 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  4.6827510E-01  1.52E-03    0.33    1.03* 12.08    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  4.6475730E-01  1.52E-03    0.33    1.03  11.07
    3     100000  4.6714370E-01  9.23E-04    0.20    0.62* 20.88
    4     100000  4.6752723E-01  8.38E-04    0.18    0.57* 13.56
    5     100000  4.6648557E-01  8.13E-04    0.17    0.55* 12.45
    6     100000  4.6689939E-01  8.09E-04    0.17    0.55* 11.95
    7     100000  4.6684144E-01  8.21E-04    0.18    0.56  13.74
    8     100000  4.6492897E-01  8.25E-04    0.18    0.56  11.43
    9     100000  4.6670168E-01  8.40E-04    0.18    0.57  13.27
   10     100000  4.6701363E-01  8.54E-04    0.18    0.58  12.45
   11     100000  4.6734782E-01  8.60E-04    0.18    0.58  13.92
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  4.6685099E-01  3.65E-04    0.08    0.55   9.67    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 03s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        4.6685099E-01  3.65E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            4.6685099E-01  3.65E-04    0.08         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=355.0; 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)=355.0
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      355.00000
  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    355.00000     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_mh355_e2e2h.Gwhizard-1_95.eR.pL.I250399.1.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] =  0.2142E+05
 ! Event sample corresponds to      103410  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   250.32831   250.32831     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.72477     0.64076  -245.81670   245.81860     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.72477    -0.64076    -0.20764     0.98944     0.00000
    7  mu-                   1         13     3     4     0     0   -18.34652    17.59902   -61.02948    66.11300     0.10566
    8  mu+                   1        -13     3     4     0     0    26.08671    56.31834     3.09485    62.14388     0.10566
    9  H_10                  1         25     3     4     0     0    -7.01543   -73.27660    62.44624   367.89021   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.306583D-07  0.141363D-07  0.250328D+03  0.250328D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.724770D+00  0.640764D+00 -0.245817D+03  0.245819D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.183465D+02  0.175990D+02 -0.610295D+02  0.661129D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.260867D+02  0.563183D+02  0.309485D+01  0.621438D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.701543D+01 -0.732766D+02  0.624462D+02  0.367890D+03  0.355000D+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     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.72477    -0.64076    -0.20764     0.98944     0.00000
    3  mu-                   1         13     0     0     0     0   -18.34652    17.59902   -61.02948    66.11300     0.10566
    4  mu+                   1        -13     0     0     0     0    26.08671    56.31834     3.09485    62.14388     0.10566
    5  H_10                  1         25     0     0     0     0    -7.01543   -73.27660    62.44624   367.89021   355.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.72477     -0.64076     -0.20764      0.98944      0.00000
    3  mu-                1        13    0           0           0    -18.34652     17.59902    -61.02948     66.11300      0.10566
    4  mu+                1       -13    0           0           0     26.08671     56.31834      3.09485     62.14388      0.10566
    5  h0                 1        25    0           0           0     -7.01543    -73.27660     62.44624    367.89021    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      4.30399    497.13654    497.11791
 after fragmentation and decay: nfermion,ncount=           2           1



                  Event listing (HEP format with vertices)            Event:        1

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.32831   250.32831     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.72477     0.64076  -245.81670   245.81860     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.72477    -0.64076    -0.20764     0.98944     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -18.34652    17.59902   -61.02948    66.11300     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    26.08671    56.31834     3.09485    62.14388     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -7.01543   -73.27660    62.44624   367.89021   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.72477    -0.64076    -0.20764     0.98944     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -18.34652    17.59902   -61.02948    66.11300     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    26.08671    56.31834     3.09485    62.14388     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -7.01543   -73.27660    62.44624   367.89021   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     7.74020    73.91736   -57.93463   128.25688    87.00413
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -18.34652    17.59902   -61.02948    66.11300     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    26.08671    56.31834     3.09485    62.14388     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    26.08671    56.31834     3.09485    62.14388     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   149.08775    45.86808    70.60314   171.28596     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -156.10318  -119.14468    -8.15690   196.60425     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -7.01543   -73.27660    62.44624   367.89021   355.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   136.98413    37.69285    68.98785   180.91176    88.22888
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -143.99956  -110.96945    -6.54162   186.97846    43.22104
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   149.07833    31.10897    61.81417   165.13914    16.05693
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -12.09420     6.58388     7.17368    15.77262     2.77428
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -117.78017   -86.15663   -20.79304   147.64289     8.42267
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -26.21939   -24.81283    14.25142    39.33556     6.40709
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   148.34777    31.92332    61.47616   163.99409     9.41181
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    50    50     0.73056    -0.81435     0.33801     1.14505     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    49    49    -2.94133     2.39791     0.85872     3.89086     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    48    48    -9.15287     4.18597     6.31497    11.88176     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    43    43  -116.50137   -85.66675   -21.15703   146.22592     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    44    44    -1.27880    -0.48987     0.36399     1.41697     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    39    40   -24.10756   -22.28916    14.05458    36.03898     4.82656
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    45    45    -2.11183    -2.52366     0.19684     3.29658     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    41    42   147.09582    30.98893    61.06553   162.37882     6.35518
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    51    51     1.25195     0.93439     0.41063     1.61527     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    47    47   -16.53930   -12.09948     8.64260    22.24051     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    46    46    -7.56826   -10.18968     5.41198    13.79846     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    37     0    53    53    95.23999    20.12559    38.42876   104.76405     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    52    52    51.85582    10.86335    22.63677    57.61477     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    33     0    54    54  -116.50137   -85.66675   -21.15703   146.22592     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    54    54    -1.27880    -0.48987     0.36399     1.41697     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    54    54    -2.11183    -2.52366     0.19684     3.29658     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    54    54    -7.56826   -10.18968     5.41198    13.79846     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    54    54   -16.53930   -12.09948     8.64260    22.24051     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    54    54    -9.15287     4.18597     6.31497    11.88176     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    31     0    54    54    -2.94133     2.39791     0.85872     3.89086     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    54    54     0.73056    -0.81435     0.33801     1.14505     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    54    54     1.25195     0.93439     0.41063     1.61527     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    54    54    51.85582    10.86335    22.63677    57.61477     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b)                   2          5    41     0    54    54    95.23999    20.12559    38.42876   104.76405     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    77    -7.01543   -73.27660    62.44624   367.89021   355.00000
                                                                 0.000       0.000       0.000       0.000
   55  (B_1(L)+)             2      10523    54     0    78    79  -106.18954   -77.76555   -19.42035   133.16818     5.73701
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)-)          2       -215    54     0    80    81   -11.24175    -8.42486    -1.35526    14.17378     1.30547
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    54     0    82    83    -2.40683    -3.09213     1.30755     4.26472     1.06019
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    54     0    84    85    -3.78174    -3.39701     2.10452     5.63334     1.21007
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    54     0     0     0    -3.06784    -3.55045     0.83132     4.76738     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma~0)             2      -3212    54     0    86    87    -6.43017    -6.05325     4.39936     9.93808     1.19255
                                                                 0.000       0.000       0.000       0.000
   61  (Sigma-)              2       3112    54     0    88    89    -4.01327    -3.57245     1.98538     5.85186     1.19744
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    54     0    90    91    -3.33486    -1.59211     1.69100     4.10065     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    54     0    92    93    -0.74678    -0.05268     0.62072     1.18850     0.68322
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    54     0    94    95    -1.36388     0.17958     1.02969     1.89526     0.79958
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    54     0    96    97    -2.11157    -0.51325     0.62252     2.43293     0.89970
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    54     0    98    99    -0.58152     0.20524     0.50281     1.10533     0.76724
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    54     0   100   101    -2.95279    -0.88862     1.81698     3.66116     0.77077
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    54     0   102   104    -0.66752     0.53657     0.52087     1.26671     0.77445
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    54     0     0     0    -1.53041     0.60357     0.40160     1.76391     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)0)            2        313    54     0   105   106    -2.80630     1.37135     2.89342     4.34422     0.86284
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    54     0   107   108    -1.24566     0.05666    -0.32412     1.29544     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (f_0(1370))           2      10221    54     0   109   110    -0.33772     0.28581     0.80500     1.35786     1.00000
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    54     0   111   112    -0.35030     1.29835    -0.22531     1.46932     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (a_1(1260)0)          2      20113    54     0   113   114     3.84397     0.36561     2.47616     4.73694     1.18218
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)+)          2      10213    54     0   115   116    14.48488     2.61345     6.17321    16.01389     1.30164
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)-)          2     -10213    54     0   117   118     9.96531     3.04661     4.33527    11.35285     1.22606
                                                                 0.000       0.000       0.000       0.000
   77  (B*_2~0)              2       -515    54     0   119   120   119.85084    25.06297    49.25390   132.10792     5.84628
                                                                 0.000       0.000       0.000       0.000
   78  (B*0)                 2        513    55     0   121   122  -104.43384   -76.73709   -19.13577   131.10888     5.32480
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    55     0     0     0    -1.75570    -1.02846    -0.28458     2.05929     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    56     0   123   124    -8.03216    -5.87376    -1.44805    10.07041     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    56     0     0     0    -3.20959    -2.55110     0.09279     4.10337     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0    -1.24269    -0.86383     0.28012     1.54545     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   125   126    -1.16414    -2.22831     1.02743     2.71927     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    58     0   127   129    -1.89047    -1.65043     1.30572     2.93426     0.77923
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0    -1.89127    -1.74658     0.79880     2.69908     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (Lambda~0)            2      -3122    60     0   130   131    -5.80383    -5.51377     3.93090     8.98792     1.11568
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    60     0     0     0    -0.62634    -0.53948     0.46846     0.95016     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  n0                    1       2112    61     0     0     0    -3.44888    -3.17075     1.89159     5.13900     0.93957
                                                               -48.355     -43.043      23.921      70.507
   89  pi-                   1       -211    61     0     0     0    -0.56439    -0.40169     0.09379     0.71286     0.13957
                                                               -48.355     -43.043      23.921      70.507
   90  gamma                 1         22    62     0     0     0    -2.92218    -1.18044     1.46510     3.47550     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    62     0     0     0    -0.41268    -0.41167     0.22590     0.62515     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    63     0     0     0    -0.64108    -0.28913     0.47620     0.86071     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0    -0.10570     0.23645     0.14452     0.32779     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    64     0     0     0    -0.46050     0.13976    -0.02221     0.50157     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    64     0   132   133    -0.90338     0.03983     1.05189     1.39369     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    65     0     0     0    -1.25885     0.12313     0.43021     1.34329     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    65     0   134   135    -0.85272    -0.63638     0.19231     1.08964     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    66     0     0     0    -0.35922     0.18745     0.66876     0.79429     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0    -0.22229     0.01779    -0.16594     0.31104     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    67     0     0     0    -0.91219    -0.55125     0.38448     1.14161     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    67     0   136   137    -2.04059    -0.33737     1.43251     2.51955     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    68     0     0     0    -0.27087     0.09902     0.38944     0.50430     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    68     0     0     0    -0.44333     0.31421     0.11748     0.57319     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   138   139     0.04668     0.12334     0.01396     0.18922     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  K+                    1        321    70     0     0     0    -2.15024     1.15095     2.53591     3.55285     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    70     0     0     0    -0.65605     0.22040     0.35751     0.79137     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    71     0     0     0    -0.05280     0.03008    -0.00958     0.06152     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  gamma                 1         22    71     0     0     0    -1.19286     0.02658    -0.31455     1.23392     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  (pi0)                 2        111    72     0   140   141    -0.19657     0.62170     0.32691     0.74178     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    72     0   142   144    -0.14115    -0.33590     0.47810     0.61607     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    73     0     0     0    -0.27987     0.95037    -0.40631     1.07080     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    73     0     0     0    -0.07044     0.34798     0.18100     0.39852     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    74     0   145   146     3.72156     0.22136     2.19453     4.37009     0.61862
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    74     0     0     0     0.12241     0.14425     0.28162     0.36686     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    75     0   147   149     7.73795     1.08658     3.08068     8.43526     0.77878
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    75     0     0     0     6.74693     1.52687     3.09254     7.57863     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    76     0   150   152     7.21039     2.06402     2.78001     8.03722     0.78644
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    76     0     0     0     2.75492     0.98259     1.55526     3.31563     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (B~0)                 2       -511    77     0   153   156   100.04790    21.06425    41.43316   110.44393     5.27920
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    77     0   157   158    19.80294     3.99873     7.82074    21.66399     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (B0)                  2        511    78     0   159   161  -103.51669   -76.00838   -18.95263   129.92325     5.27920
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    78     0     0     0    -0.91714    -0.72871    -0.18314     1.18563     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    80     0     0     0    -1.65624    -1.44819    -0.19665     2.20886     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    80     0     0     0    -6.37592    -4.42557    -1.25140     7.86155     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    83     0     0     0    -0.56339    -1.21475     0.52119     1.43689     0.00000
                                                                -0.000      -0.001       0.000       0.001
  126  gamma                 1         22    83     0     0     0    -0.60075    -1.01356     0.50625     1.28238     0.00000
                                                                -0.000      -0.001       0.000       0.001
  127  pi+                   1        211    84     0     0     0    -1.22052    -0.88864     0.56788     1.61905     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    84     0     0     0    -0.06596    -0.14325     0.18411     0.27973     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    84     0   162   163    -0.60399    -0.61853     0.55373     1.03548     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  n~0                   1      -2112    86     0     0     0    -4.72368    -4.54544     3.12116     7.32111     0.93957
                                                              -213.743    -203.061     144.767     331.006
  131  (pi0)                 2        111    86     0   164   165    -1.08015    -0.96833     0.80974     1.66682     0.13498
                                                              -213.743    -203.061     144.767     331.006
  132  gamma                 1         22    95     0     0     0    -0.90587     0.04237     1.03351     1.37497     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22    95     0     0     0     0.00249    -0.00254     0.01838     0.01872     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22    97     0     0     0    -0.15174    -0.13086    -0.01481     0.20092     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    97     0     0     0    -0.70098    -0.50552     0.20712     0.88872     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22   101     0     0     0    -1.06043    -0.16143     0.66247     1.26073     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22   101     0     0     0    -0.98016    -0.17594     0.77003     1.25882     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  gamma                 1         22   104     0     0     0     0.08938     0.08910     0.03438     0.13080     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   104     0     0     0    -0.04270     0.03424    -0.02042     0.05842     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   109     0     0     0    -0.18462     0.62024     0.30203     0.71415     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  gamma                 1         22   109     0     0     0    -0.01195     0.00146     0.02487     0.02763     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   110     0     0     0    -0.07263    -0.17714     0.15641     0.24722     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  e+                    1        -11   110     0     0     0    -0.00330    -0.07054     0.11885     0.13825     0.00051
                                                                -0.000      -0.000       0.000       0.000
  144  e-                    1         11   110     0     0     0    -0.06522    -0.08821     0.20283     0.23060     0.00051
                                                                -0.000      -0.000       0.000       0.000
  145  pi+                   1        211   113     0     0     0     2.95375     0.30608     1.53669     3.34652     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   113     0   166   167     0.76781    -0.08472     0.65784     1.02357     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   115     0     0     0     4.32168     0.58925     1.70561     4.68537     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   115     0     0     0     1.39877     0.27653     0.36274     1.47786     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   115     0   168   169     2.01750     0.22080     1.01232     2.27202     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   117     0     0     0     0.59997     0.20974     0.14624     0.66694     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   117     0     0     0     3.37894     1.13464     1.47645     3.86058     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   117     0   170   171     3.23148     0.71964     1.15733     3.50970     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (D+)                  2        411   119     0   172   175    37.82375     7.44782    17.19700    42.25325     1.86930
                                                                 1.948       0.410       0.807       2.150
  154  (eta)                 2        221   119     0   176   177    18.93983     3.80330     7.32990    20.66905     0.54745
                                                                 1.948       0.410       0.807       2.150
  155  (a_1(1260)0)          2      20113   119     0   178   179    24.30926     5.25675     9.50620    26.65075     1.14938
                                                                 1.948       0.410       0.807       2.150
  156  pi-                   1       -211   119     0     0     0    18.97505     4.55637     7.40007    20.87088     0.13957
                                                                 1.948       0.410       0.807       2.150
  157  gamma                 1         22   120     0     0     0    16.60245     3.31185     6.52158    18.14224     0.00000
                                                                 0.002       0.000       0.001       0.003
  158  gamma                 1         22   120     0     0     0     3.20049     0.68688     1.29916     3.52176     0.00000
                                                                 0.002       0.000       0.001       0.003
  159  nu_e                  1         12   121     0     0     0    -1.24720    -1.42295    -0.56135     1.97367     0.00000
                                                                -3.004      -2.206      -0.550       3.771
  160  e+                    1        -11   121     0     0     0   -35.56740   -25.98423    -7.43373    44.67080     0.00051
                                                                -3.004      -2.206      -0.550       3.771
  161  (D*(2010)-)           2       -413   121     0   180   181   -66.70210   -48.60121   -10.95754    83.27878     2.01000
                                                                -3.004      -2.206      -0.550       3.771
  162  gamma                 1         22   129     0     0     0    -0.04840    -0.04158     0.00385     0.06393     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   129     0     0     0    -0.55558    -0.57696     0.54988     0.97156     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   131     0     0     0    -0.38852    -0.26372     0.25768     0.53562     0.00000
                                                              -213.744    -203.061     144.767     331.008
  165  gamma                 1         22   131     0     0     0    -0.69163    -0.70461     0.55206     1.13119     0.00000
                                                              -213.744    -203.061     144.767     331.008
  166  gamma                 1         22   146     0     0     0     0.08062     0.00150     0.12916     0.15226     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   146     0     0     0     0.68719    -0.08622     0.52869     0.87130     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   149     0     0     0     0.87408     0.14719     0.48980     1.01271     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   149     0     0     0     1.14343     0.07361     0.52252     1.25931     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   152     0     0     0     2.38148     0.56062     0.80029     2.57415     0.00000
                                                                 0.001       0.000       0.000       0.001
  171  gamma                 1         22   152     0     0     0     0.85000     0.15902     0.35703     0.93555     0.00000
                                                                 0.001       0.000       0.000       0.001
  172  K-                    1       -321   153     0     0     0    13.39258     2.50563     6.67844    15.18172     0.49360
                                                                14.849       2.950       6.672      16.562
  173  pi+                   1        211   153     0     0     0     3.55378     0.47935     1.40827     3.85510     0.13957
                                                                14.849       2.950       6.672      16.562
  174  pi+                   1        211   153     0     0     0    11.38937     2.24181     4.98548    12.63400     0.13957
                                                                14.849       2.950       6.672      16.562
  175  (pi0)                 2        111   153     0   182   183     9.48802     2.22103     4.12481    10.58243     0.13498
                                                                14.849       2.950       6.672      16.562
  176  gamma                 1         22   154     0     0     0     9.83591     1.72665     3.65485    10.63412     0.00000
                                                                 1.948       0.410       0.807       2.150
  177  gamma                 1         22   154     0     0     0     9.10392     2.07665     3.67505    10.03493     0.00000
                                                                 1.948       0.410       0.807       2.150
  178  (rho(770)-)           2       -213   155     0   184   185    18.70201     3.85927     7.02055    20.35852     0.72259
                                                                 1.948       0.410       0.807       2.150
  179  pi+                   1        211   155     0     0     0     5.60725     1.39748     2.48565     6.29223     0.13957
                                                                 1.948       0.410       0.807       2.150
  180  (D~0)                 2       -421   161     0   186   187   -60.77466   -44.26259    -9.99559    75.86912     1.86450
                                                                -3.004      -2.206      -0.550       3.771
  181  pi-                   1       -211   161     0     0     0    -5.92744    -4.33862    -0.96195     7.40966     0.13957
                                                                -3.004      -2.206      -0.550       3.771
  182  gamma                 1         22   175     0     0     0     9.15920     2.16803     3.99193    10.22384     0.00000
                                                                14.850       2.951       6.673      16.564
  183  gamma                 1         22   175     0     0     0     0.32882     0.05300     0.13288     0.35859     0.00000
                                                                14.850       2.951       6.673      16.564
  184  pi-                   1       -211   178     0     0     0     4.67975     0.68131     1.71487     5.03234     0.13957
                                                                 1.948       0.410       0.807       2.150
  185  (pi0)                 2        111   178     0   188   189    14.02226     3.17796     5.30568    15.32618     0.13498
                                                                 1.948       0.410       0.807       2.150
  186  (K0)                  2        311   180     0   190   190   -18.67473   -12.87127    -3.47355    22.95056     0.49767
                                                                -4.957      -3.628      -0.871       6.208
  187  (pi0)                 2        111   180     0   191   192   -42.09993   -31.39132    -6.52203    52.91856     0.13498
                                                                -4.957      -3.628      -0.871       6.208
  188  gamma                 1         22   185     0     0     0     3.57984     0.75791     1.37935     3.91053     0.00000
                                                                 1.949       0.410       0.807       2.152
  189  gamma                 1         22   185     0     0     0    10.44242     2.42005     3.92633    11.41564     0.00000
                                                                 1.949       0.410       0.807       2.152
  190  KL0                   1        130   186     0     0     0   -18.67473   -12.87127    -3.47355    22.95056     0.49767
                                                                -4.957      -3.628      -0.871       6.208
  191  gamma                 1         22   187     0     0     0   -26.38501   -19.72953    -4.13950    33.20480     0.00000
                                                                -4.957      -3.628      -0.871       6.209
  192  gamma                 1         22   187     0     0     0   -15.71491   -11.66179    -2.38254    19.71376     0.00000
                                                                -4.957      -3.628      -0.871       6.209
 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    -0.00009    -0.00016   250.15410   250.15410     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42319   250.42319     0.00000
    5  gamma                 1         22     1     2     0     0     0.00009     0.00016     0.01243     0.01243     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
    7  mu-                   1         13     3     4     0     0    20.18330   -43.84323   -27.26198    55.43304     0.10566
    8  mu+                   1        -13     3     4     0     0    73.89916    18.55809     5.54803    76.39555     0.10566
    9  H_10                  1         25     3     4     0     0   -94.08256    25.28497    21.44486   368.74888   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.940797D-04 -0.164146D-03  0.250154D+03  0.250154D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.361991D-08 -0.160972D-06 -0.250423D+03  0.250423D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.201833D+02 -0.438432D+02 -0.272620D+02  0.554329D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.738992D+02  0.185581D+02  0.554803D+01  0.763955D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.940826D+02  0.252850D+02  0.214449D+02  0.368749D+03  0.355000D+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     0.00009     0.00016     0.01243     0.01243     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
    3  mu-                   1         13     0     0     0     0    20.18330   -43.84323   -27.26198    55.43304     0.10566
    4  mu+                   1        -13     0     0     0     0    73.89916    18.55809     5.54803    76.39555     0.10566
    5  H_10                  1         25     0     0     0     0   -94.08256    25.28497    21.44486   368.74888   355.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00009      0.00016      0.01243      0.01243      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00002      0.00002      0.00000
    3  mu-                1        13    0           0           0     20.18330    -43.84323    -27.26198     55.43304      0.10566
    4  mu+                1       -13    0           0           0     73.89916     18.55809      5.54803     76.39555      0.10566
    5  h0                 1        25    0           0           0    -94.08256     25.28497     21.44486    368.74888    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.25668    500.58992    500.58985
 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    -0.00009    -0.00016   250.15410   250.15410     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42319   250.42319     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00009     0.00016     0.01243     0.01243     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    20.18330   -43.84323   -27.26198    55.43304     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    73.89916    18.55809     5.54803    76.39555     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -94.08256    25.28497    21.44486   368.74888   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00009     0.00016     0.01243     0.01243     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    20.18330   -43.84323   -27.26198    55.43304     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    73.89916    18.55809     5.54803    76.39555     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -94.08256    25.28497    21.44486   368.74888   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    94.08246   -25.28514   -21.71395   131.82859    86.11871
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    20.18330   -43.84323   -27.26198    55.43303     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    73.89916    18.55809     5.54803    76.39555     0.10749
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    73.87625    18.55266     5.54647    76.37195     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.02291     0.00543     0.00156     0.02360     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -43.57074    64.97054   180.69710   196.96209     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -50.51181   -39.68556  -159.25224   171.78680     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -94.08256    25.28497    21.44486   368.74888   355.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -43.66897    64.77382   180.00415   197.23738    19.96154
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -50.41358   -39.48885  -158.55929   171.51151    13.20043
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -43.20993    63.67482   179.76074   196.02174    13.74835
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    40    40    -0.45905     1.09900     0.24340     1.21564     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -49.54107   -40.02589  -157.09066   169.72082     8.44343
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    39    39    -0.87252     0.53704    -1.46862     1.79069     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34   -43.28655    62.12433   178.12966   193.77000     9.13673
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    41    41     0.07663     1.55049     1.63109     2.25174     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    37    37   -36.18127   -25.90502  -112.57271   121.14375     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    38    38   -13.35980   -14.12088   -44.51795    48.57707     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    35    36   -40.31109    60.10214   170.57329   185.40093     6.40362
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    42    42    -2.97546     2.02219     7.55636     8.36906     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    33     0    44    44   -39.89386    58.98560   166.38852   181.04971     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    43    43    -0.41723     1.11654     4.18478     4.35122     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    45    45   -36.18127   -25.90502  -112.57271   121.14375     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    45    45   -13.35980   -14.12088   -44.51795    48.57707     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    45    45    -0.87252     0.53704    -1.46862     1.79069     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    45    45    -0.45905     1.09900     0.24340     1.21564     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    45    45     0.07663     1.55049     1.63109     2.25174     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    45    45    -2.97546     2.02219     7.55636     8.36906     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    45    45    -0.41723     1.11654     4.18478     4.35122     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    35     0    45    45   -39.89386    58.98560   166.38852   181.04971     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    59   -94.08256    25.28497    21.44486   368.74888   355.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B+)                  2        521    45     0    60    62   -27.03156   -22.34934   -84.70541    91.83176     5.27890
                                                                 0.000       0.000       0.000       0.000
   47  p~-                   1      -2212    45     0     0     0    -5.93729    -3.86590   -20.65730    21.85866     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    45     0     0     0    -9.18004    -5.68640   -26.83861    28.94477     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    45     0    63    64    -2.70619    -2.69947    -8.30081     9.17309     0.79470
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)~0)           2       -313    45     0    65    66    -1.67368    -1.24661    -5.28039     5.74584     0.88144
                                                                 0.000       0.000       0.000       0.000
   51  (K*_2(1430)0)         2        315    45     0    67    68    -2.24698    -2.09982    -7.20712     7.96867     1.44874
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)+)          2      10213    45     0    69    70    -1.50471    -1.65751    -3.54901     4.38779     1.28287
                                                                 0.000       0.000       0.000       0.000
   53  (Delta~--)            2      -2224    45     0    71    72     0.05395     0.82916    -1.34128     2.03026     1.27770
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    45     0     0     0     0.04790     0.34282     0.75838     0.84525     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    45     0     0     0    -1.44773     1.23295     0.40852     2.16004     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    45     0    73    74    -0.43302     1.36126     4.83825     5.08641     0.64988
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    45     0    75    77    -1.34538     1.45761     4.39051     4.88026     0.77829
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    45     0    78    80    -2.64872     3.29736     9.23504    10.18776     0.78504
                                                                 0.000       0.000       0.000       0.000
   59  (B~0)                 2       -511    45     0    81    82   -38.02911    56.36887   159.69410   173.64832     5.27920
                                                                 0.000       0.000       0.000       0.000
   60  (D*_0~0)              2     -10421    46     0    83    84    -8.38383    -8.41002   -26.00527    28.67255     2.19641
                                                                -2.877      -2.378      -9.015       9.773
   61  (rho(770)0)           2        113    46     0    85    86   -15.95469   -11.90783   -49.67557    53.52376     0.88436
                                                                -2.877      -2.378      -9.015       9.773
   62  pi+                   1        211    46     0     0     0    -2.69304    -2.03149    -9.02457     9.63544     0.13957
                                                                -2.877      -2.378      -9.015       9.773
   63  pi-                   1       -211    49     0     0     0    -1.22378    -0.72295    -2.91351     3.24474     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    49     0    87    88    -1.48241    -1.97651    -5.38729     5.92835     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    50     0     0     0    -1.32633    -0.91011    -4.61040     4.90784     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    50     0     0     0    -0.34735    -0.33650    -0.66999     0.83800     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    51     0     0     0    -0.85095    -1.45659    -4.77427     5.08754     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    51     0     0     0    -1.39603    -0.64323    -2.43286     2.88113     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    52     0    89    91    -0.33277    -0.83617    -1.65030     2.00607     0.70063
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    52     0     0     0    -1.17194    -0.82134    -1.89870     2.38172     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  p~-                   1      -2212    53     0     0     0     0.16387     0.41850    -1.12825     1.53470     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0    -0.10992     0.41066    -0.21303     0.49556     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    56     0     0     0    -0.40098     0.54458     2.84461     2.92722     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    56     0     0     0    -0.03204     0.81668     1.99365     2.15919     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    57     0     0     0    -0.33953     0.40521     0.65448     0.85282     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    57     0     0     0    -0.27041     0.42341     1.13852     1.25224     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    57     0    92    93    -0.73545     0.62899     2.59750     2.77520     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    58     0     0     0    -0.71809     0.69950     2.48527     2.68347     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    58     0     0     0    -1.12134     1.13127     3.27145     3.64129     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    58     0    94    95    -0.80929     1.46660     3.47832     3.86300     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (D*(2010)+)           2        413    59     0    96    97   -17.44318    25.35685    68.21370    74.86243     2.01000
                                                                -1.337       1.982       5.615       6.106
   82  (D*_s-)               2       -433    59     0    98    99   -20.58593    31.01201    91.48040    98.78589     2.11240
                                                                -1.337       1.982       5.615       6.106
   83  (D-)                  2       -411    60     0   100   102    -7.11182    -7.29046   -21.71017    24.05316     1.86930
                                                                -2.877      -2.378      -9.015       9.773
   84  pi+                   1        211    60     0     0     0    -1.27201    -1.11957    -4.29510     4.61940     0.13957
                                                                -2.877      -2.378      -9.015       9.773
   85  pi-                   1       -211    61     0     0     0   -10.92947    -8.47591   -33.72026    36.44681     0.13957
                                                                -2.877      -2.378      -9.015       9.773
   86  pi+                   1        211    61     0     0     0    -5.02521    -3.43192   -15.95531    17.07695     0.13957
                                                                -2.877      -2.378      -9.015       9.773
   87  gamma                 1         22    64     0     0     0    -0.72584    -0.98334    -2.82518     3.07822     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   88  gamma                 1         22    64     0     0     0    -0.75657    -0.99318    -2.56211     2.85013     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   89  pi+                   1        211    69     0     0     0    -0.00742    -0.25620    -0.21183     0.36062     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    69     0     0     0    -0.22516    -0.36993    -1.20923     1.29200     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    69     0   103   104    -0.10019    -0.21004    -0.22924     0.35345     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    77     0     0     0    -0.63477     0.56108     2.37708     2.52354     0.00000
                                                                -0.000       0.000       0.001       0.001
   93  gamma                 1         22    77     0     0     0    -0.10068     0.06792     0.22043     0.25167     0.00000
                                                                -0.000       0.000       0.001       0.001
   94  gamma                 1         22    80     0     0     0    -0.38155     0.56612     1.35213     1.51471     0.00000
                                                                -0.001       0.002       0.004       0.005
   95  gamma                 1         22    80     0     0     0    -0.42774     0.90048     2.12619     2.34829     0.00000
                                                                -0.001       0.002       0.004       0.005
   96  (D+)                  2        411    81     0   105   106   -16.37187    23.75419    63.87992    70.11732     1.86930
                                                                -1.337       1.982       5.615       6.106
   97  (pi0)                 2        111    81     0   107   108    -1.07131     1.60266     4.33378     4.74512     0.13498
                                                                -1.337       1.982       5.615       6.106
   98  (D_s-)                2       -431    82     0   109   111   -18.11211    27.41254    80.89691    87.33660     1.96850
                                                                -1.337       1.982       5.615       6.106
   99  gamma                 1         22    82     0     0     0    -2.47383     3.59947    10.58348    11.44929     0.00000
                                                                -1.337       1.982       5.615       6.106
  100  K+                    1        321    83     0     0     0    -6.13976    -5.83278   -17.82957    19.74475     0.49360
                                                                -3.142      -2.651      -9.825      10.671
  101  pi-                   1       -211    83     0     0     0    -0.07289    -0.21416    -1.07648     1.10881     0.13957
                                                                -3.142      -2.651      -9.825      10.671
  102  pi-                   1       -211    83     0     0     0    -0.89917    -1.24352    -2.80411     3.19959     0.13957
                                                                -3.142      -2.651      -9.825      10.671
  103  gamma                 1         22    91     0     0     0     0.02818    -0.03554    -0.01259     0.04707     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    91     0     0     0    -0.12837    -0.17450    -0.21666     0.30638     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  105  (K~0)                 2       -311    96     0   112   112    -2.91437     4.08406    11.07670    12.17021     0.49767
                                                                -2.683       3.934      10.865      11.868
  106  (a_1(1260)+)          2      20213    96     0   113   114   -13.45750    19.67013    52.80322    57.94711     1.29175
                                                                -2.683       3.934      10.865      11.868
  107  gamma                 1         22    97     0     0     0    -1.05575     1.56903     4.19693     4.60333     0.00000
                                                                -1.337       1.982       5.616       6.107
  108  gamma                 1         22    97     0     0     0    -0.01556     0.03363     0.13686     0.14179     0.00000
                                                                -1.337       1.982       5.616       6.107
  109  (K0)                  2        311    98     0   115   115    -5.58303     8.84077    26.21320    28.22603     0.49767
                                                                -1.534       2.280       6.495       7.055
  110  K-                    1       -321    98     0     0     0    -4.96794     6.96426    20.65535    22.36221     0.49360
                                                                -1.534       2.280       6.495       7.055
  111  (omega(782))          2        223    98     0   116   118    -7.56113    11.60752    34.02837    36.74836     0.77904
                                                                -1.534       2.280       6.495       7.055
  112  KL0                   1        130   105     0     0     0    -2.91437     4.08406    11.07670    12.17021     0.49767
                                                                -2.683       3.934      10.865      11.868
  113  (rho(770)+)           2        213   106     0   119   120    -8.20894    12.31168    33.22054    36.37875     0.91942
                                                                -2.683       3.934      10.865      11.868
  114  (pi0)                 2        111   106     0   121   122    -5.24856     7.35845    19.58268    21.56835     0.13498
                                                                -2.683       3.934      10.865      11.868
  115  (KS0)                 2        310   109     0   123   124    -5.58303     8.84077    26.21320    28.22603     0.49767
                                                                -1.534       2.280       6.495       7.055
  116  pi+                   1        211   111     0     0     0    -3.63921     5.57913    15.94413    17.28020     0.13957
                                                                -1.534       2.280       6.495       7.055
  117  pi-                   1       -211   111     0     0     0    -0.71226     1.33197     3.61896     3.92400     0.13957
                                                                -1.534       2.280       6.495       7.055
  118  (pi0)                 2        111   111     0   125   126    -3.20966     4.69641    14.46528    15.54415     0.13498
                                                                -1.534       2.280       6.495       7.055
  119  pi+                   1        211   113     0     0     0    -1.95578     2.34340     6.58426     7.25868     0.13957
                                                                -2.683       3.934      10.865      11.868
  120  (pi0)                 2        111   113     0   127   128    -6.25316     9.96829    26.63628    29.12007     0.13498
                                                                -2.683       3.934      10.865      11.868
  121  gamma                 1         22   114     0     0     0    -2.60994     3.54694     9.49807    10.46928     0.00000
                                                                -2.683       3.935      10.866      11.869
  122  gamma                 1         22   114     0     0     0    -2.63863     3.81151    10.08461    11.09907     0.00000
                                                                -2.683       3.935      10.866      11.869
  123  (pi0)                 2        111   115     0   129   130    -3.06934     4.95109    14.05710    15.21691     0.13498
                                                              -801.601    1269.192    3762.934    4051.941
  124  (pi0)                 2        111   115     0   131   132    -2.51369     3.88968    12.15610    13.00912     0.13498
                                                              -801.601    1269.192    3762.934    4051.941
  125  gamma                 1         22   118     0     0     0    -1.69561     2.53218     7.58271     8.17218     0.00000
                                                                -1.536       2.283       6.504       7.065
  126  gamma                 1         22   118     0     0     0    -1.51406     2.16423     6.88257     7.37197     0.00000
                                                                -1.536       2.283       6.504       7.065
  127  gamma                 1         22   120     0     0     0    -1.29304     2.04730     5.34838     5.87099     0.00000
                                                                -2.683       3.934      10.865      11.869
  128  gamma                 1         22   120     0     0     0    -4.96012     7.92099    21.28790    23.24908     0.00000
                                                                -2.683       3.934      10.865      11.869
  129  gamma                 1         22   123     0     0     0    -2.63975     4.29226    12.04594    13.05743     0.00000
                                                              -801.601    1269.192    3762.935    4051.942
  130  gamma                 1         22   123     0     0     0    -0.42959     0.65883     2.01116     2.15949     0.00000
                                                              -801.601    1269.192    3762.935    4051.942
  131  gamma                 1         22   124     0     0     0    -0.47057     0.82862     2.50410     2.67929     0.00000
                                                              -801.602    1269.193    3762.938    4051.945
  132  gamma                 1         22   124     0     0     0    -2.04312     3.06106     9.65199    10.32983     0.00000
                                                              -801.602    1269.193    3762.938    4051.945
 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     0.00258     0.00747   234.56940   234.56940     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00078     0.00166  -250.65508   250.65508     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00258    -0.00747    14.98018    14.98018     0.00000
    6  gamma                 1         22     1     2     0     0     0.00078    -0.00166    -0.10177     0.10179     0.00000
    7  mu-                   1         13     3     4     0     0     2.84799    33.08139   -37.55267    50.12687     0.10566
    8  mu+                   1        -13     3     4     0     0    41.80765    24.59481    52.35256    71.36936     0.10566
    9  H_10                  1         25     3     4     0     0   -44.65384   -57.66706   -30.88557   363.72843   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.257942D-02  0.747135D-02  0.234569D+03  0.234569D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.779585D-03  0.166350D-02 -0.250655D+03  0.250655D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.284799D+01  0.330814D+02 -0.375527D+02  0.501268D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.418077D+02  0.245948D+02  0.523526D+02  0.713693D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.446538D+02 -0.576671D+02 -0.308856D+02  0.363728D+03  0.355000D+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    -0.00258    -0.00747    14.98018    14.98018     0.00000
    2  gamma                 1         22     0     0     0     0     0.00078    -0.00166    -0.10177     0.10179     0.00000
    3  mu-                   1         13     0     0     0     0     2.84799    33.08139   -37.55267    50.12687     0.10566
    4  mu+                   1        -13     0     0     0     0    41.80765    24.59481    52.35256    71.36936     0.10566
    5  H_10                  1         25     0     0     0     0   -44.65384   -57.66706   -30.88557   363.72843   355.00000



                            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     -0.00258     -0.00747     14.98018     14.98018      0.00000
    2  gamma              1        22    0           0           0      0.00078     -0.00166     -0.10177      0.10179      0.00000
    3  mu-                1        13    0           0           0      2.84799     33.08139    -37.55267     50.12687      0.10566
    4  mu+                1       -13    0           0           0     41.80765     24.59481     52.35256     71.36936      0.10566
    5  h0                 1        25    0           0           0    -44.65384    -57.66706    -30.88557    363.72843    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.20728    500.30663    500.30518
 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     0.00258     0.00747   234.56940   234.56940     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00078     0.00166  -250.65508   250.65508     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00258    -0.00747    14.98018    14.98018     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00078    -0.00166    -0.10177     0.10179     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     2.84799    33.08139   -37.55267    50.12687     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    41.80765    24.59481    52.35256    71.36936     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -44.65384   -57.66706   -30.88557   363.72843   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00258    -0.00747    14.98018    14.98018     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00078    -0.00166    -0.10177     0.10179     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     2.84799    33.08139   -37.55267    50.12687     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    41.80765    24.59481    52.35256    71.36936     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -44.65384   -57.66706   -30.88557   363.72843   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    44.65564    57.67619    14.79989   121.49623    96.02931
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     2.86302    33.09021   -37.53381    50.15250     1.82426
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    41.79262    24.58599    52.33369    71.34373     0.13825
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     2.89835    33.09746   -37.46444    50.07432     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.03532    -0.00725    -0.06937     0.07818     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    41.79259    24.58596    52.33369    71.34369     0.13369
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00002     0.00003     0.00001     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    40.38538    23.77429    50.57558    68.94995     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     1.40724     0.81168     1.75810     2.39376     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26  -165.07198    74.99408     2.64336   181.39156     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   120.41814  -132.66113   -33.52893   182.33687     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -44.65384   -57.66706   -30.88557   363.72843   355.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    43    43   -67.02466    30.42077     1.06141    73.76920     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    29    30    22.37082   -88.08783   -31.94699   289.95923   273.48826
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    28     0    31    32    76.01711  -150.05292   -84.32462   189.05186    18.31627
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    34   -53.64629    61.96509    52.37763   100.90738    26.85676
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    35    36    75.90318  -149.96866   -84.93970   188.42067     5.97520
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    49    49     0.11393    -0.08425     0.61508     0.63119     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    37    38    -5.52473    11.38785     2.12899    13.05953     2.41100
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    40   -48.12155    50.57724    50.24864    87.84784    17.84871
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    51    51    73.70018  -144.27402   -81.61729   181.46937     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    50    50     2.20300    -5.69465    -3.32240     6.95130     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    45    45    -2.29912     2.39131     0.32171     3.33284     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    44    44    -3.22562     8.99654     1.80727     9.72669     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    41    42   -29.21678    18.29551    24.59887    42.48915     3.44636
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    48    48   -18.90477    32.28173    25.64977    45.35870     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    47    47   -25.94077    15.27654    20.38633    36.35792     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    46    46    -3.27601     3.01897     4.21254     6.13123     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    27     0    52    52   -67.02466    30.42077     1.06141    73.76920     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    52    52    -3.22562     8.99654     1.80727     9.72669     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    52    52    -2.29912     2.39131     0.32171     3.33284     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    52    52    -3.27601     3.01897     4.21254     6.13123     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    52    52   -25.94077    15.27654    20.38633    36.35792     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    52    52   -18.90477    32.28173    25.64977    45.35870     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    52    52     0.11393    -0.08425     0.61508     0.63119     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    52    52     2.20300    -5.69465    -3.32240     6.95130     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    35     0    52    52    73.70018  -144.27402   -81.61729   181.46937     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    43    51    53    81   -44.65384   -57.66706   -30.88557   363.72843   355.00000
                                                                 0.000       0.000       0.000       0.000
   53  (B*~0)                2       -513    52     0    82    83   -43.11661    20.11590     0.58948    47.87893     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (Delta-)              2       1114    52     0    84    85    -6.28003     3.03119     0.65275     7.11100     1.23015
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    52     0    86    87   -13.24278     5.82100    -0.01883    14.50314     1.04194
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    52     0     0     0    -2.16564     1.15421     0.18094     2.63395     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    52     0    88    89    -2.15406     2.94749     0.26651     3.75295     0.82823
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    52     0    90    92    -0.98713     1.30206     0.05437     1.81257     0.78272
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    52     0    93    95    -2.37271     2.34957     0.92509     3.55468     0.79355
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma-)              2       3112    52     0    96    97    -0.54054     2.08599     1.22055     2.75084     1.19744
                                                                 0.000       0.000       0.000       0.000
   61  (Xi~+)                2      -3312    52     0    98    99    -4.47294     5.19957     2.06492     7.28371     1.32130
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)-)            2       -323    52     0   100   101    -6.36247     3.96045     5.16683     9.14643     0.89152
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    52     0   102   103    -5.60361     3.40094     4.69466     8.16201     1.26955
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    52     0   104   106    -2.97865     2.84081     2.98643     5.14801     0.80047
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    52     0   107   108    -1.92202     1.50757     2.10223     3.30035     0.71139
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)-)          2     -10211    52     0   109   110    -3.81237     3.54614     3.94615     6.60822     0.99357
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    52     0     0     0    -5.68089     3.88229     4.56296     8.25741     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    52     0   111   112    -0.87323     1.59884     0.77923     2.08813     0.65899
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    52     0   113   114    -4.15731     4.63970     4.59103     7.77193     0.71774
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    52     0   115   116    -2.79757     5.40715     4.74421     7.75830     0.78744
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    52     0     0     0    -0.26074     0.33996     0.26317     0.52182     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    52     0   117   118    -1.41123     1.04510     1.31509     2.31501     0.73892
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)-)          2     -10213    52     0   119   120    -6.15859    11.06722     8.72067    15.42474     1.20871
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    52     0   121   122    -0.68221     0.45341    -0.05973     0.83234     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    52     0   123   124    -0.10949     0.41221     1.26878     1.59643     0.86998
                                                                 0.000       0.000       0.000       0.000
   76  n0                    1       2112    52     0     0     0    -0.71344     0.68879     0.33245     1.40596     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  n~0                   1      -2112    52     0     0     0    -1.56426     2.57734     1.96711     3.72047     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)0)          2      10113    52     0   125   126    -0.22664    -0.60315    -0.64587     1.45185     1.12941
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    52     0   127   128     1.93532    -2.77244    -1.03573     3.64548     0.88593
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)0)          2      10113    52     0   129   130     2.17606    -3.55872    -1.78166     4.64519     1.00189
                                                                 0.000       0.000       0.000       0.000
   81  (B*_2+)               2        525    52     0   131   132    71.88192  -142.10765   -80.73936   178.64657     5.84458
                                                                 0.000       0.000       0.000       0.000
   82  (B~0)                 2       -511    53     0   133   137   -42.81833    20.02418     0.59555    47.56682     5.27920
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    53     0     0     0    -0.29827     0.09172    -0.00607     0.31212     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  n0                    1       2112    54     0     0     0    -4.18269     2.05165     0.61025     4.79159     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0    -2.09734     0.97954     0.04250     2.31940     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    55     0     0     0    -2.54977     0.71936     0.08299     2.65428     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    55     0   138   139   -10.69300     5.10163    -0.10182    11.84886     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    57     0     0     0    -0.61784     0.91882    -0.27087     1.14839     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    57     0     0     0    -1.53622     2.02867     0.53738     2.60456     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0    -0.21802     0.04679     0.09549     0.27986     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0    -0.67156     1.02995     0.04892     1.23841     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   140   141    -0.09755     0.22532    -0.09004     0.29430     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    59     0     0     0    -0.79351     0.45401     0.14462     0.93605     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0    -0.96057     1.06800     0.59115     1.55957     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    59     0   142   143    -0.61862     0.82756     0.18932     1.05906     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  n0                    1       2112    60     0     0     0    -0.63943     1.88237     1.10500     2.46089     0.93957
                                                                -2.124       8.197       4.796      10.810
   97  pi-                   1       -211    60     0     0     0     0.09888     0.20362     0.11554     0.28994     0.13957
                                                                -2.124       8.197       4.796      10.810
   98  (Lambda~0)            2      -3122    61     0   144   145    -4.04557     4.79491     1.98220     6.67320     1.11568
                                                               -69.300      80.558      31.992     112.848
   99  pi+                   1        211    61     0     0     0    -0.42738     0.40466     0.08272     0.61051     0.13957
                                                               -69.300      80.558      31.992     112.848
  100  (K~0)                 2       -311    62     0   146   146    -2.81083     1.85812     2.08339     3.99269     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    62     0     0     0    -3.55164     2.10233     3.08344     5.15374     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    63     0   147   149    -2.89367     1.44777     2.49650     4.16092     0.78188
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    63     0   150   151    -2.70993     1.95317     2.19816     4.00109     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    64     0     0     0    -0.46112     0.68557     0.64706     1.05868     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    64     0     0     0    -0.44696     0.51670     0.34762     0.77914     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    64     0   152   154    -2.07056     1.63855     1.99174     3.31019     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    65     0     0     0    -0.38033     0.61985     0.80968     1.09724     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    65     0   155   156    -1.54168     0.88771     1.29254     2.20311     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    66     0   157   159    -3.12507     3.24194     3.36433     5.64754     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    66     0     0     0    -0.68729     0.30420     0.58182     0.96068     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    68     0     0     0    -0.66195     1.41262     0.43969     1.62680     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    68     0   160   161    -0.21128     0.18621     0.33954     0.46133     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    69     0     0     0    -2.63685     2.45309     2.61658     4.45383     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    69     0   162   163    -1.52047     2.18661     1.97445     3.31810     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    70     0     0     0    -1.18986     1.91786     1.34895     2.62937     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    70     0   164   165    -1.60771     3.48930     3.39526     5.12893     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    72     0     0     0    -1.23205     0.88282     1.35178     2.03571     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    72     0   166   167    -0.17918     0.16228    -0.03670     0.27930     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    73     0   168   170    -3.07963     5.42186     4.44590     7.70184     0.81952
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    73     0     0     0    -3.07897     5.64535     4.27477     7.72290     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    74     0     0     0    -0.07885     0.08310     0.03082     0.11863     0.00000
                                                                -0.001       0.000      -0.000       0.001
  122  gamma                 1         22    74     0     0     0    -0.60336     0.37031    -0.09055     0.71370     0.00000
                                                                -0.001       0.000      -0.000       0.001
  123  pi+                   1        211    75     0     0     0    -0.27320     0.28000     1.28048     1.34616     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    75     0   171   172     0.16371     0.13221    -0.01169     0.25027     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    78     0   173   175    -0.05553    -0.36291    -0.72428     1.11814     0.76867
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    78     0   176   177    -0.17111    -0.24023     0.07842     0.33371     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    79     0     0     0     1.21358    -1.87780    -0.26691     2.25602     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    79     0   178   179     0.72174    -0.89464    -0.76882     1.38946     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (omega(782))          2        223    80     0   180   182     1.89923    -2.87560    -1.32626     3.76832     0.75178
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    80     0   183   184     0.27683    -0.68312    -0.45540     0.87687     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (B0)                  2        511    81     0   185   187    71.26895  -140.97478   -79.88868   177.09665     5.27920
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    81     0     0     0     0.61297    -1.13286    -0.85068     1.54992     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (D*(2010)0)           2        423    82     0   188   189   -15.03371     6.54771     0.30603    16.52287     2.00670
                                                                -1.808       0.846       0.025       2.009
  134  (K*(892)-)            2       -323    82     0   190   191    -9.18877     4.57878    -0.08163    10.31246     0.97034
                                                                -1.808       0.846       0.025       2.009
  135  pi+                   1        211    82     0     0     0    -0.95717     0.48080    -0.15508     1.09127     0.13957
                                                                -1.808       0.846       0.025       2.009
  136  (K0)                  2        311    82     0   192   192    -4.47107     2.30854    -0.05705     5.05675     0.49767
                                                                -1.808       0.846       0.025       2.009
  137  (h_1(1170))           2      10223    82     0   193   194   -13.16762     6.10834     0.58328    14.58346     1.28017
                                                                -1.808       0.846       0.025       2.009
  138  gamma                 1         22    87     0     0     0    -7.96139     3.75341    -0.03283     8.80187     0.00000
                                                                -0.003       0.001      -0.000       0.003
  139  gamma                 1         22    87     0     0     0    -2.73161     1.34823    -0.06899     3.04699     0.00000
                                                                -0.003       0.001      -0.000       0.003
  140  gamma                 1         22    92     0     0     0    -0.08277     0.05935     0.00591     0.10202     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  gamma                 1         22    92     0     0     0    -0.01478     0.16597    -0.09595     0.19228     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  gamma                 1         22    95     0     0     0    -0.00619     0.04605    -0.00689     0.04697     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22    95     0     0     0    -0.61243     0.78152     0.19621     1.01210     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  n~0                   1      -2112    98     0     0     0    -3.33601     4.07395     1.73611     5.62342     0.93957
                                                              -292.307     344.871     141.259     480.700
  145  (pi0)                 2        111    98     0   195   196    -0.70956     0.72096     0.24609     1.04978     0.13498
                                                              -292.307     344.871     141.259     480.700
  146  KL0                   1        130   100     0     0     0    -2.81083     1.85812     2.08339     3.99269     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   102     0     0     0    -0.80650     0.38126     0.64831     1.11156     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   102     0     0     0    -0.51021     0.02691     0.35158     0.63571     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   102     0   197   198    -1.57697     1.03960     1.49662     2.41364     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   103     0     0     0    -1.55390     1.05162     1.18896     2.22129     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  gamma                 1         22   103     0     0     0    -1.15603     0.90155     1.00920     1.77980     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   106     0     0     0    -0.75902     0.66102     0.70239     1.22736     0.00000
                                                                -0.001       0.000       0.001       0.001
  153  e-                    1         11   106     0     0     0    -0.27491     0.20630     0.27320     0.43906     0.00051
                                                                -0.001       0.000       0.001       0.001
  154  e+                    1        -11   106     0     0     0    -1.03664     0.77123     1.01615     1.64377     0.00051
                                                                -0.001       0.000       0.001       0.001
  155  gamma                 1         22   108     0     0     0    -0.92196     0.55007     0.70024     1.28177     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22   108     0     0     0    -0.61972     0.33765     0.59230     0.92135     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   109     0   199   200    -1.55690     1.73099     1.60806     2.83273     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   109     0   201   202    -0.75642     0.74789     0.76150     1.31514     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   109     0   203   204    -0.81175     0.76307     0.99477     1.49967     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   112     0     0     0    -0.05921     0.01827     0.16213     0.17356     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   112     0     0     0    -0.15207     0.16795     0.17741     0.28776     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   114     0     0     0    -0.46321     0.59284     0.61280     0.97033     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   114     0     0     0    -1.05726     1.59377     1.36165     2.34777     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   116     0     0     0    -0.11098     0.30504     0.32261     0.45765     0.00000
                                                                -0.000       0.001       0.001       0.002
  165  gamma                 1         22   116     0     0     0    -1.49673     3.18426     3.07265     4.67128     0.00000
                                                                -0.000       0.001       0.001       0.002
  166  gamma                 1         22   118     0     0     0    -0.17949     0.09038    -0.00581     0.20104     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   118     0     0     0     0.00030     0.07190    -0.03089     0.07826     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  pi-                   1       -211   119     0     0     0    -0.34892     0.76634     0.53710     1.00846     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   119     0     0     0    -1.81723     3.54115     2.97336     4.97015     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   119     0   205   206    -0.91348     1.11437     0.93544     1.72323     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   124     0     0     0     0.10675     0.04868     0.05457     0.12939     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   124     0     0     0     0.05696     0.08352    -0.06626     0.12088     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  pi+                   1        211   125     0     0     0    -0.02631    -0.35914    -0.12329     0.40540     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   125     0     0     0    -0.06212     0.12075    -0.27198     0.33450     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   125     0   207   208     0.03290    -0.12452    -0.32902     0.37823     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   126     0     0     0    -0.08651    -0.12971    -0.02812     0.15843     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  gamma                 1         22   126     0     0     0    -0.08460    -0.11052     0.10654     0.17528     0.00000
                                                                -0.000      -0.000       0.000       0.000
  178  gamma                 1         22   128     0     0     0     0.47568    -0.60149    -0.43523     0.88176     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   128     0     0     0     0.24606    -0.29315    -0.33359     0.50771     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  180  pi-                   1       -211   129     0     0     0     0.44324    -0.80015    -0.10415     0.93114     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   129     0     0     0     0.84698    -1.37796    -0.73186     1.78080     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   129     0   209   210     0.60900    -0.69749    -0.49024     1.05638     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   130     0     0     0     0.24095    -0.44300    -0.33883     0.60754     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   130     0     0     0     0.03588    -0.24013    -0.11657     0.26933     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  185  nu_mu                 1         14   131     0     0     0    20.38625   -37.90580   -21.61820    48.16425     0.00000
                                                                 1.623      -3.211      -1.820       4.034
  186  mu+                   1        -13   131     0     0     0    28.65451   -60.06536   -32.58032    74.09735     0.10566
                                                                 1.623      -3.211      -1.820       4.034
  187  (D-)                  2       -411   131     0   211   214    22.22819   -43.00362   -25.69017    54.83505     1.86930
                                                                 1.623      -3.211      -1.820       4.034
  188  (D0)                  2        421   133     0   215   216   -14.98767     6.55075     0.27090    16.46488     1.86450
                                                                -1.808       0.846       0.025       2.009
  189  gamma                 1         22   133     0     0     0    -0.04604    -0.00304     0.03513     0.05799     0.00000
                                                                -1.808       0.846       0.025       2.009
  190  (K~0)                 2       -311   134     0   217   217    -7.65417     3.83183    -0.33850     8.58088     0.49767
                                                                -1.808       0.846       0.025       2.009
  191  pi-                   1       -211   134     0     0     0    -1.53460     0.74695     0.25686     1.73158     0.13957
                                                                -1.808       0.846       0.025       2.009
  192  (KS0)                 2        310   136     0   218   219    -4.47107     2.30854    -0.05705     5.05675     0.49767
                                                                -1.808       0.846       0.025       2.009
  193  (rho(770)-)           2       -213   137     0   220   221   -11.14112     5.31570     0.41905    12.39681     1.06015
                                                                -1.808       0.846       0.025       2.009
  194  pi+                   1        211   137     0     0     0    -2.02650     0.79264     0.16423     2.18665     0.13957
                                                                -1.808       0.846       0.025       2.009
  195  gamma                 1         22   145     0     0     0    -0.35176     0.30062     0.16805     0.49228     0.00000
                                                              -292.307     344.872     141.259     480.700
  196  gamma                 1         22   145     0     0     0    -0.35780     0.42034     0.07804     0.55749     0.00000
                                                              -292.307     344.872     141.259     480.700
  197  gamma                 1         22   149     0     0     0    -1.46227     1.00116     1.41415     2.26724     0.00000
                                                                -0.001       0.001       0.001       0.001
  198  gamma                 1         22   149     0     0     0    -0.11470     0.03844     0.08246     0.14640     0.00000
                                                                -0.001       0.001       0.001       0.001
  199  gamma                 1         22   157     0     0     0    -1.13417     1.33006     1.24905     2.14838     0.00000
                                                                -0.001       0.001       0.001       0.001
  200  gamma                 1         22   157     0     0     0    -0.42273     0.40092     0.35901     0.68435     0.00000
                                                                -0.001       0.001       0.001       0.001
  201  gamma                 1         22   158     0     0     0    -0.08276     0.04764     0.03424     0.10144     0.00000
                                                                -0.000       0.000       0.000       0.000
  202  gamma                 1         22   158     0     0     0    -0.67366     0.70025     0.72726     1.21370     0.00000
                                                                -0.000       0.000       0.000       0.000
  203  gamma                 1         22   159     0     0     0    -0.13735     0.07130     0.11252     0.19133     0.00000
                                                                -0.000       0.000       0.000       0.000
  204  gamma                 1         22   159     0     0     0    -0.67440     0.69177     0.88225     1.30833     0.00000
                                                                -0.000       0.000       0.000       0.000
  205  gamma                 1         22   170     0     0     0    -0.75992     0.91820     0.83170     1.45337     0.00000
                                                                -0.000       0.000       0.000       0.000
  206  gamma                 1         22   170     0     0     0    -0.15356     0.19616     0.10375     0.26986     0.00000
                                                                -0.000       0.000       0.000       0.000
  207  gamma                 1         22   175     0     0     0     0.05407    -0.00753    -0.17708     0.18530     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   175     0     0     0    -0.02117    -0.11700    -0.15194     0.19293     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   182     0     0     0     0.24374    -0.35555    -0.17651     0.46581     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  210  gamma                 1         22   182     0     0     0     0.36526    -0.34194    -0.31374     0.59057     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  211  e-                    1         11   187     0     0     0     1.29494    -2.90859    -1.63227     3.57785     0.00051
                                                                13.208     -25.624     -15.209      32.613
  212  nu_e~                 1        -12   187     0     0     0     0.35541    -0.40900    -0.25294     0.59798     0.00000
                                                                13.208     -25.624     -15.209      32.613
  213  (K*(892)0)            2        313   187     0   222   223    16.43736   -31.69441   -18.93382    40.42419     0.95029
                                                                13.208     -25.624     -15.209      32.613
  214  (pi0)                 2        111   187     0   224   225     4.14048    -7.99161    -4.87115    10.23502     0.13498
                                                                13.208     -25.624     -15.209      32.613
  215  (K*(892)~0)           2       -313   188     0   226   227    -7.51413     3.12670     0.56020     8.20754     0.90085
                                                                -2.336       1.076       0.035       2.588
  216  (rho(770)0)           2        113   188     0   228   229    -7.47354     3.42405    -0.28930     8.25734     0.72252
                                                                -2.336       1.076       0.035       2.588
  217  (KS0)                 2        310   190     0   230   231    -7.65417     3.83183    -0.33850     8.58088     0.49767
                                                                -1.808       0.846       0.025       2.009
  218  pi+                   1        211   192     0     0     0    -2.61851     1.27098     0.15615     2.91819     0.13957
                                                              -180.969      93.352      -2.261     204.639
  219  pi-                   1       -211   192     0     0     0    -1.85256     1.03757    -0.21320     2.13856     0.13957
                                                              -180.969      93.352      -2.261     204.639
  220  pi-                   1       -211   193     0     0     0    -5.24460     1.98796     0.39995     5.62470     0.13957
                                                                -1.808       0.846       0.025       2.009
  221  (pi0)                 2        111   193     0   232   233    -5.89652     3.32774     0.01910     6.77211     0.13498
                                                                -1.808       0.846       0.025       2.009
  222  K+                    1        321   213     0     0     0     6.95581   -13.90964    -8.42270    17.69313     0.49360
                                                                13.208     -25.624     -15.209      32.613
  223  pi-                   1       -211   213     0     0     0     9.48155   -17.78477   -10.51112    22.73106     0.13957
                                                                13.208     -25.624     -15.209      32.613
  224  gamma                 1         22   214     0     0     0     2.67628    -5.29383    -3.18193     6.73141     0.00000
                                                                13.208     -25.624     -15.209      32.613
  225  gamma                 1         22   214     0     0     0     1.46419    -2.69778    -1.68922     3.50362     0.00000
                                                                13.208     -25.624     -15.209      32.613
  226  K-                    1       -321   215     0     0     0    -3.14655     1.51174     0.11229     3.52738     0.49360
                                                                -2.336       1.076       0.035       2.588
  227  pi+                   1        211   215     0     0     0    -4.36758     1.61496     0.44791     4.68016     0.13957
                                                                -2.336       1.076       0.035       2.588
  228  pi+                   1        211   216     0     0     0    -6.49533     2.79107    -0.37354     7.08084     0.13957
                                                                -2.336       1.076       0.035       2.588
  229  pi-                   1       -211   216     0     0     0    -0.97821     0.63298     0.08424     1.17650     0.13957
                                                                -2.336       1.076       0.035       2.588
  230  pi-                   1       -211   217     0     0     0    -4.00225     2.22045    -0.24832     4.58580     0.13957
                                                              -284.414     142.324     -12.473     318.831
  231  pi+                   1        211   217     0     0     0    -3.65191     1.61138    -0.09018     3.99508     0.13957
                                                              -284.414     142.324     -12.473     318.831
  232  gamma                 1         22   221     0     0     0    -5.49299     3.13841     0.01761     6.32637     0.00000
                                                                -1.809       0.846       0.025       2.010
  233  gamma                 1         22   221     0     0     0    -0.40353     0.18933     0.00150     0.44574     0.00000
                                                                -1.809       0.846       0.025       2.010
 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   247.70543   247.70543     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.54856   249.54856     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00000    -0.10732     0.10732     0.00000
    7  mu-                   1         13     3     4     0     0    39.49110    72.17847     4.82204    82.41688     0.10566
    8  mu+                   1        -13     3     4     0     0    25.76707   -15.15720   -37.68045    48.09896     0.10566
    9  H_10                  1         25     3     4     0     0   -65.25818   -57.02127    31.01529   366.73833   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.380962D-10 -0.177563D-10  0.247705D+03  0.247705D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.601925D-05 -0.206782D-05 -0.249549D+03  0.249549D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.394911D+02  0.721785D+02  0.482204D+01  0.824168D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.257671D+02 -0.151572D+02 -0.376804D+02  0.480988D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.652582D+02 -0.570213D+02  0.310153D+02  0.366738D+03  0.355000D+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     0.00001     0.00000    -0.10732     0.10732     0.00000
    3  mu-                   1         13     0     0     0     0    39.49110    72.17847     4.82204    82.41688     0.10566
    4  mu+                   1        -13     0     0     0     0    25.76707   -15.15720   -37.68045    48.09896     0.10566
    5  H_10                  1         25     0     0     0     0   -65.25818   -57.02127    31.01529   366.73833   355.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00000     -0.10732      0.10732      0.00000
    3  mu-                1        13    0           0           0     39.49110     72.17847      4.82204     82.41688      0.10566
    4  mu+                1       -13    0           0           0     25.76707    -15.15720    -37.68045     48.09896      0.10566
    5  h0                 1        25    0           0           0    -65.25818    -57.02127     31.01529    366.73833    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.95044    497.36149    497.35767
 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   247.70543   247.70543     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.54856   249.54856     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00000    -0.10732     0.10732     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    39.49110    72.17847     4.82204    82.41688     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.76707   -15.15720   -37.68045    48.09896     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -65.25818   -57.02127    31.01529   366.73833   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00000    -0.10732     0.10732     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    39.49110    72.17847     4.82204    82.41688     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    25.76707   -15.15720   -37.68045    48.09896     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -65.25818   -57.02127    31.01529   366.73833   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -159.87578  -156.93564    44.27174   228.41210     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    94.61760    99.91437   -13.25645   138.32623     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -65.25818   -57.02127    31.01529   366.73833   355.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -159.58540  -156.64825    44.19565   228.08844     8.05640
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    94.32722    99.62698   -13.18036   138.64989    15.06360
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28  -111.08883  -108.37123    33.27017   158.79231     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29   -48.49657   -48.27702    10.92548    69.29613     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    33    33    54.12201    53.33550    -2.24198    76.17043     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25    40.20520    46.29148   -10.93837    62.47947     4.96747
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    26    27    33.99525    39.92706    -7.98279    53.10904     2.64538
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    32    32     6.20995     6.36442    -2.95558     9.37042     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    30    30    24.15248    29.79088    -5.09948    38.68906     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    31     9.84278    10.13618    -2.88331    14.41998     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34  -111.08883  -108.37123    33.27017   158.79231     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34   -48.49657   -48.27702    10.92548    69.29613     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34    24.15248    29.79088    -5.09948    38.68906     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    34     9.84278    10.13618    -2.88331    14.41998     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    34    34     6.20995     6.36442    -2.95558     9.37042     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    22     0    34    34    54.12201    53.33550    -2.24198    76.17043     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    49   -65.25818   -57.02127    31.01529   366.73833   355.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B~0)                 2       -511    34     0    50    52  -110.76389  -108.39423    31.53498   158.24119     5.27920
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    34     0    53    54   -19.35204   -19.55327     5.66108    28.10075     0.87901
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    34     0     0     0    -2.51885    -1.80355     0.49798     3.14084     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    34     0    55    56   -15.22294   -15.43165     4.06466    22.06696     0.74538
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    34     0    57    59    -5.65787    -4.92065     1.46863     7.68081     0.78340
                                                                 0.000       0.000       0.000       0.000
   40  (f_0(1370))           2      10221    34     0    60    61    -4.82465    -5.41783     0.39192     7.33374     1.00000
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    34     0    62    63    -0.92101    -0.54690     0.41430     1.15638     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (a_0(1450)-)          2     -10211    34     0    64    65     0.73188     0.12272     0.45712     1.33666     1.01341
                                                                 0.000       0.000       0.000       0.000
   43  p+                    1       2212    34     0     0     0     7.35226     9.41581    -1.86555    12.12741     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    34     0    66    67     7.14058     8.82133    -2.29529    11.65041     1.28841
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~--)            2      -2224    34     0    68    69     5.26890     6.13399    -0.85645     8.23236     1.28495
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    34     0    70    71     3.34664     3.75780    -0.59884     5.06931     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)+)            2        323    34     0    72    73     6.97140     8.21739    -2.81270    11.17715     0.94417
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1400)~0)         2     -20313    34     0    74    75    12.15607    12.42704    -2.40746    17.62591     1.63561
                                                                 0.000       0.000       0.000       0.000
   49  (B*0)                 2        513    34     0    76    77    51.03532    50.15073    -2.63910    71.79846     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  nu_mu~                1        -14    35     0     0     0   -25.83452   -25.67460     6.56975    37.01039     0.00000
                                                                -0.093      -0.091       0.027       0.134
   51  mu-                   1         13    35     0     0     0   -25.25705   -22.78680     7.70044    34.87786     0.10566
                                                                -0.093      -0.091       0.027       0.134
   52  (D*_2(2460)+)         2        415    35     0    78    79   -59.67232   -59.93283    17.26478    86.35294     2.45508
                                                                -0.093      -0.091       0.027       0.134
   53  pi-                   1       -211    36     0     0     0   -11.50666   -11.45197     3.73955    16.65997     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    36     0    80    81    -7.84537    -8.10130     1.92153    11.44078     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    38     0     0     0   -10.66863   -11.07446     3.13533    15.69436     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    38     0     0     0    -4.55431    -4.35719     0.92933     6.37260     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    39     0     0     0    -1.35062    -1.26711     0.62690     1.96016     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    39     0     0     0    -3.12644    -2.55741     0.60172     4.08614     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    39     0    82    83    -1.18081    -1.09613     0.24001     1.63451     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    84    85    -2.42865    -3.10826     0.62011     3.99529     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    40     0    86    87    -2.39599    -2.30958    -0.22819     3.33845     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    41     0     0     0    -0.11924    -0.05740     0.00706     0.13253     0.00000
                                                                -0.000      -0.000       0.000       0.000
   63  gamma                 1         22    41     0     0     0    -0.80176    -0.48950     0.40723     1.02385     0.00000
                                                                -0.000      -0.000       0.000       0.000
   64  (eta)                 2        221    42     0    88    90     0.19472     0.24598     0.43749     0.76780     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    42     0     0     0     0.53716    -0.12326     0.01963     0.56886     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    44     0    91    93     6.49811     7.58574    -1.91377    10.19972     0.77654
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    44     0     0     0     0.64247     1.23559    -0.38152     1.45069     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    45     0     0     0     3.44538     3.87200    -0.76165     5.32198     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    45     0     0     0     1.82352     2.26199    -0.09479     2.91038     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    46     0     0     0     0.88169     1.07493    -0.14398     1.39770     0.00000
                                                                 0.000       0.000      -0.000       0.000
   71  gamma                 1         22    46     0     0     0     2.46495     2.68287    -0.45485     3.67160     0.00000
                                                                 0.000       0.000      -0.000       0.000
   72  (K0)                  2        311    47     0    94    94     4.72878     5.08484    -1.74858     7.17790     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    47     0     0     0     2.24262     3.13254    -1.06411     3.99925     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)-)            2       -323    48     0    95    96    10.70656    11.46975    -2.10080    15.85644     0.90977
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    48     0     0     0     1.44951     0.95729    -0.30665     1.76946     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (B0)                  2        511    49     0    97    98    50.61140    49.67208    -2.62542    71.15892     5.27920
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    49     0     0     0     0.42392     0.47865    -0.01368     0.63954     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (D0)                  2        421    52     0    99   100   -48.95983   -49.27737    13.67779    70.82290     1.86450
                                                                -0.093      -0.091       0.027       0.134
   79  pi+                   1        211    52     0     0     0   -10.71249   -10.65547     3.58699    15.53005     0.13957
                                                                -0.093      -0.091       0.027       0.134
   80  gamma                 1         22    54     0     0     0    -4.77370    -4.93956     1.23684     6.97977     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  gamma                 1         22    54     0     0     0    -3.07167    -3.16174     0.68469     4.46101     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  gamma                 1         22    59     0     0     0    -0.40911    -0.35912     0.01861     0.54469     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  gamma                 1         22    59     0     0     0    -0.77170    -0.73700     0.22140     1.08982     0.00000
                                                                -0.000      -0.000       0.000       0.000
   84  gamma                 1         22    60     0     0     0    -2.30773    -2.94641     0.61789     3.79325     0.00000
                                                                -0.000      -0.001       0.000       0.001
   85  gamma                 1         22    60     0     0     0    -0.12092    -0.16185     0.00221     0.20204     0.00000
                                                                -0.000      -0.001       0.000       0.001
   86  gamma                 1         22    61     0     0     0    -0.97201    -0.86605    -0.13096     1.30843     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    61     0     0     0    -1.42399    -1.44353    -0.09723     2.03001     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    64     0     0     0     0.00954     0.16747     0.07504     0.18376     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    64     0     0     0     0.12092    -0.02335     0.35346     0.39947     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    64     0     0     0     0.06427     0.10187     0.00899     0.18457     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    66     0     0     0     2.43654     2.79400    -0.53685     3.74845     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    66     0     0     0     3.24596     3.58117    -1.11323     4.96183     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    66     0   101   102     0.81562     1.21057    -0.26369     1.48945     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  KL0                   1        130    72     0     0     0     4.72878     5.08484    -1.74858     7.17790     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    74     0     0     0     3.63611     3.79602    -0.81601     5.34234     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    74     0   103   104     7.07045     7.67373    -1.28480    10.51410     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (D*(2010)+)           2        413    76     0   105   106    28.58765    29.85502    -2.61904    41.46656     2.01000
                                                                19.291      18.933      -1.001      27.123
   98  (D_s-)                2       -431    76     0   107   108    22.02374    19.81706    -0.00638    29.69236     1.96850
                                                                19.291      18.933      -1.001      27.123
   99  K-                    1       -321    78     0     0     0   -11.04203   -11.15945     3.21651    16.03276     0.49360
                                                                -0.823      -0.825       0.230       1.188
  100  (a_1(1260)+)          2      20213    78     0   109   110   -37.91780   -38.11792    10.46128    54.79014     1.33617
                                                                -0.823      -0.825       0.230       1.188
  101  gamma                 1         22    93     0     0     0     0.75752     1.17268    -0.25932     1.41995     0.00000
                                                                 0.000       0.000      -0.000       0.001
  102  gamma                 1         22    93     0     0     0     0.05809     0.03789    -0.00437     0.06949     0.00000
                                                                 0.000       0.000      -0.000       0.001
  103  gamma                 1         22    96     0     0     0     3.09645     3.45876    -0.56251     4.67626     0.00000
                                                                 0.001       0.002      -0.000       0.002
  104  gamma                 1         22    96     0     0     0     3.97400     4.21497    -0.72229     5.83784     0.00000
                                                                 0.001       0.002      -0.000       0.002
  105  (D0)                  2        421    97     0   111   112    26.00279    27.13914    -2.38907    37.70758     1.86450
                                                                19.291      18.933      -1.001      27.123
  106  pi+                   1        211    97     0     0     0     2.58486     2.71588    -0.22997     3.75898     0.13957
                                                                19.291      18.933      -1.001      27.123
  107  K-                    1       -321    98     0     0     0    10.93115     8.97861    -0.02860    14.15450     0.49360
                                                                20.390      19.922      -1.001      28.605
  108  (K*(892)0)            2        313    98     0   113   114    11.09260    10.83845     0.02223    15.53786     0.95230
                                                                20.390      19.922      -1.001      28.605
  109  (rho(770)0)           2        113   100     0   115   116   -18.54257   -18.83289     4.71495    26.85536     0.68921
                                                                -0.823      -0.825       0.230       1.188
  110  pi+                   1        211   100     0     0     0   -19.37524   -19.28503     5.74633    27.93478     0.13957
                                                                -0.823      -0.825       0.230       1.188
  111  (K*(892)~0)           2       -313   105     0   117   118    24.07375    25.18029    -1.81182    34.89516     0.89284
                                                                24.454      24.321      -1.475      34.609
  112  (pi0)                 2        111   105     0   119   120     1.92904     1.95885    -0.57725     2.81242     0.13498
                                                                24.454      24.321      -1.475      34.609
  113  K+                    1        321   108     0     0     0     9.63506     9.53343    -0.19299    13.56472     0.49360
                                                                20.390      19.922      -1.001      28.605
  114  pi-                   1       -211   108     0     0     0     1.45754     1.30502     0.21522     1.97314     0.13957
                                                                20.390      19.922      -1.001      28.605
  115  pi-                   1       -211   109     0     0     0    -2.46827    -2.76865     0.59708     3.75949     0.13957
                                                                -0.823      -0.825       0.230       1.188
  116  pi+                   1        211   109     0     0     0   -16.07430   -16.06424     4.11787    23.09587     0.13957
                                                                -0.823      -0.825       0.230       1.188
  117  K-                    1       -321   111     0     0     0     9.56505     9.75030    -0.76871    13.68916     0.49360
                                                                24.454      24.321      -1.475      34.609
  118  pi+                   1        211   111     0     0     0    14.50870    15.42999    -1.04311    21.20600     0.13957
                                                                24.454      24.321      -1.475      34.609
  119  gamma                 1         22   112     0     0     0     0.23381     0.19093    -0.09086     0.31525     0.00000
                                                                24.454      24.321      -1.475      34.610
  120  gamma                 1         22   112     0     0     0     1.69523     1.76791    -0.48639     2.49718     0.00000
                                                                24.454      24.321      -1.475      34.610
 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    -0.02571     0.02600   242.92862   242.92862     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.08582   248.08582     0.00000
    5  gamma                 1         22     1     2     0     0     0.02571    -0.02600     6.46919     6.46929     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    30.04143    20.56734    38.05858    52.66849     0.10566
    8  mu+                   1        -13     3     4     0     0   -34.90257    62.01156   -15.21734    72.76813     0.10566
    9  H_10                  1         25     3     4     0     0     4.83543   -82.55290   -27.99844   365.57800   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.257108D-01  0.260003D-01  0.242929D+03  0.242929D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.156125D-15  0.152656D-15 -0.248086D+03  0.248086D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.300414D+02  0.205673D+02  0.380586D+02  0.526684D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.349026D+02  0.620116D+02 -0.152173D+02  0.727681D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.483543D+01 -0.825529D+02 -0.279984D+02  0.365578D+03  0.355000D+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     0.02571    -0.02600     6.46919     6.46929     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    30.04143    20.56734    38.05858    52.66849     0.10566
    4  mu+                   1        -13     0     0     0     0   -34.90257    62.01156   -15.21734    72.76813     0.10566
    5  H_10                  1         25     0     0     0     0     4.83543   -82.55290   -27.99844   365.57800   355.00000



                            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      0.02571     -0.02600      6.46919      6.46929      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     30.04143     20.56734     38.05858     52.66849      0.10566
    4  mu+                1       -13    0           0           0    -34.90257     62.01156    -15.21734     72.76813      0.10566
    5  h0                 1        25    0           0           0      4.83543    -82.55290    -27.99844    365.57800    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      1.31199    497.48392    497.48219
 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    -0.02571     0.02600   242.92862   242.92862     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.08582   248.08582     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.02571    -0.02600     6.46919     6.46929     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    30.04143    20.56734    38.05858    52.66849     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -34.90257    62.01156   -15.21734    72.76813     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     4.83543   -82.55290   -27.99844   365.57800   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.02571    -0.02600     6.46919     6.46929     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    30.04143    20.56734    38.05858    52.66849     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -34.90257    62.01156   -15.21734    72.76813     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     4.83543   -82.55290   -27.99844   365.57800   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -4.86114    82.57890    22.84124   125.43662    91.48617
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    30.04140    20.56738    38.05858    52.66854     0.12806
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -34.90254    62.01152   -15.21734    72.76809     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    30.03669    20.56515    38.05348    52.66124     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00472     0.00223     0.00510     0.00729     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    54.43500   -24.43073  -183.08600   192.62282     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -49.59957   -58.12217   155.08756   172.95518     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     4.83543   -82.55290   -27.99844   365.57800   355.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    48.53201   -21.84708  -163.24154   172.01916    10.49480
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -43.69658   -60.70582   135.24310   193.55884   116.53215
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    47.84835   -21.38594  -155.19091   163.92640     6.38945
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    45    45     0.68366    -0.46114    -8.05063     8.09276     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -28.41734   -20.98064   144.60006   149.11341     8.82600
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -15.27924   -39.72518    -9.35696    44.44543     8.73492
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    43    43    42.09240   -19.04080  -132.77227   140.66214     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    44    44     5.75595    -2.34514   -22.41863    23.26426     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36   -27.44496   -20.93207   142.19525   146.51899     7.54639
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    51    51    -0.97239    -0.04857     2.40481     2.59442     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    46    46     0.29568    -0.32121    -0.41542     0.60264     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    38   -15.57492   -39.40397    -8.94154    43.84279     6.85480
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    53    53   -24.34726   -20.52641   129.11877   133.07449     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    52    52    -3.09770    -0.40566    13.07648    13.44450     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    50    50     0.21724    -0.52903    -0.44574     0.72509     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    39    40   -15.79216   -38.87494    -8.49580    43.11771     5.12876
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    38     0    41    42   -10.40506   -30.52576    -6.06455    32.88830     2.18501
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    49    49    -5.38710    -8.34919    -2.43125    10.22941     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    48    48    -4.08390   -10.46917    -3.05121    11.64438     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    47    47    -6.32117   -20.05659    -3.01333    21.24392     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    29     0    54    54    42.09240   -19.04080  -132.77227   140.66214     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    54    54     5.75595    -2.34514   -22.41863    23.26426     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    26     0    54    54     0.68366    -0.46114    -8.05063     8.09276     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    54    54     0.29568    -0.32121    -0.41542     0.60264     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    54    54    -6.32117   -20.05659    -3.01333    21.24392     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    54    54    -4.08390   -10.46917    -3.05121    11.64438     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    54    54    -5.38710    -8.34919    -2.43125    10.22941     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    54    54     0.21724    -0.52903    -0.44574     0.72509     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    54    54    -0.97239    -0.04857     2.40481     2.59442     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    54    54    -3.09770    -0.40566    13.07648    13.44450     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b~)                  2         -5    35     0    54    54   -24.34726   -20.52641   129.11877   133.07449     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    72     4.83543   -82.55290   -27.99844   365.57800   355.00000
                                                                 0.000       0.000       0.000       0.000
   55  (B-)                  2       -521    54     0    73    74    43.24724   -19.10743  -137.61960   145.61057     5.27890
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    54     0    75    76     1.76405    -1.30636   -10.00661    10.29934     1.06092
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    54     0    77    78     3.57754    -1.05189   -13.24346    13.78263     0.81624
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    54     0    79    81     0.10518    -1.39554    -2.72912     3.16845     0.79523
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    54     0    82    82    -0.40836    -0.25598    -0.29699     0.75377     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)~0)           2       -313    54     0    83    84    -4.34112   -14.00143    -2.15863    14.84546     0.91787
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    54     0     0     0    -0.52867    -0.69232    -0.39054     0.96478     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)+)          2        215    54     0    85    86    -4.90258   -11.45059    -2.11228    12.71033     1.39265
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    54     0    87    88    -3.12149    -8.42110    -3.01434     9.50570     0.78320
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    54     0    89    90    -1.27134    -1.62433    -0.29863     2.17411     0.61872
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    54     0     0     0    -0.66992    -1.25178    -0.00152     1.70179     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  p~-                   1      -2212    54     0     0     0    -0.47833    -0.34920     0.69023     1.30671     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    54     0    91    92    -0.26168    -0.47494     0.87180     1.31156     0.81615
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    54     0     0     0    -1.15205     0.52763     1.89905     2.28724     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (a_0(1450)+)          2      10211    54     0    93    94     0.05390    -0.74046     2.54731     2.83632     1.00238
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1400)0)          2      20313    54     0    95    96    -3.41369    -2.37833    13.74124    14.42049     1.34874
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1400)~0)         2     -20313    54     0    97    98    -2.13986    -1.32414     9.17745     9.62510     1.44382
                                                                 0.000       0.000       0.000       0.000
   72  (B0)                  2        511    54     0    99   100   -21.22340   -17.25470   114.94621   118.27366     5.27920
                                                                 0.000       0.000       0.000       0.000
   73  (D0)                  2        421    55     0   101   103     7.04094    -3.01850   -24.12136    25.37721     1.86450
                                                                 0.240      -0.106      -0.765       0.809
   74  (D*_s-)               2       -433    55     0   104   105    36.20630   -16.08893  -113.49823   120.23336     2.11240
                                                                 0.240      -0.106      -0.765       0.809
   75  (rho(770)-)           2       -213    56     0   106   107     1.05958    -0.60857    -4.95831     5.15268     0.68719
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    56     0     0     0     0.70447    -0.69779    -5.04831     5.14666     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    57     0     0     0     2.27187    -1.02943    -9.05145     9.38986     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0   108   109     1.30567    -0.02246    -4.19201     4.39277     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    58     0     0     0    -0.08277    -0.34593    -0.69748     0.79529     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    58     0     0     0     0.29204    -0.56310    -1.49008     1.62548     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    58     0   110   111    -0.10409    -0.48651    -0.54156     0.74769     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (KS0)                 2        310    59     0   112   113    -0.40836    -0.25598    -0.29699     0.75377     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    60     0   114   114    -4.02282   -13.40202    -2.15697    14.16678     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    60     0     0     0    -0.31830    -0.59941    -0.00166     0.67868     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    62     0   115   116    -2.25421    -4.49803    -0.61662     5.12039     0.72420
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    62     0   117   118    -2.64837    -6.95256    -1.49565     7.58994     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    63     0     0     0    -0.44660    -1.40193    -0.75989     1.66186     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    63     0     0     0    -2.67489    -7.01917    -2.25445     7.84384     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    64     0     0     0    -0.52165    -0.68890    -0.40224     0.96331     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    64     0   119   120    -0.74969    -0.93543     0.10361     1.21080     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    67     0     0     0    -0.39516    -0.61434     0.68278     1.00957     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    67     0   121   122     0.13348     0.13939     0.18902     0.30199     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (eta)                 2        221    69     0   123   125    -0.06284    -0.16056     0.78712     0.97416     0.54745
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    69     0     0     0     0.11674    -0.57990     1.76019     1.86217     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)+)            2        323    70     0   126   127    -2.01078    -1.26125     6.91528     7.36150     0.85831
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    70     0     0     0    -1.40291    -1.11708     6.82597     7.05899     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)-)            2       -323    71     0   128   129    -0.96690    -0.20344     3.29932     3.52562     0.75378
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    71     0     0     0    -1.17297    -1.12069     5.87813     6.09948     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (D-)                  2       -411    72     0   130   132    -5.72884    -5.83740    40.01233    40.88246     1.86930
                                                                -1.075      -0.874       5.824       5.993
  100  (D_s+)                2        431    72     0   133   134   -15.49456   -11.41730    74.93388    77.39119     1.96850
                                                                -1.075      -0.874       5.824       5.993
  101  K-                    1       -321    73     0     0     0     2.12918    -0.47523    -7.16630     7.50725     0.49360
                                                                 0.494      -0.215      -1.634       1.724
  102  K+                    1        321    73     0     0     0     1.62998    -0.71111    -5.12318     5.44547     0.49360
                                                                 0.494      -0.215      -1.634       1.724
  103  (K~0)                 2       -311    73     0   135   135     3.28178    -1.83217   -11.83188    12.42449     0.49767
                                                                 0.494      -0.215      -1.634       1.724
  104  (D_s-)                2       -431    74     0   136   137    34.36384   -15.41708  -107.91906   114.31955     1.96850
                                                                 0.240      -0.106      -0.765       0.809
  105  gamma                 1         22    74     0     0     0     1.84245    -0.67184    -5.57917     5.91381     0.00000
                                                                 0.240      -0.106      -0.765       0.809
  106  pi-                   1       -211    75     0     0     0     1.03474    -0.65915    -4.65445     4.81545     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    75     0   138   139     0.02483     0.05058    -0.30386     0.33723     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    78     0     0     0     1.01345     0.03508    -3.16940     3.32768     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    78     0     0     0     0.29221    -0.05755    -1.02261     1.06510     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    81     0     0     0    -0.00936    -0.03485     0.00011     0.03608     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    81     0     0     0    -0.09473    -0.45166    -0.54167     0.71160     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  pi-                   1       -211    82     0     0     0    -0.28795    -0.32920    -0.31165     0.55488     0.13957
                                                                -4.558      -2.857      -3.315       8.413
  113  pi+                   1        211    82     0     0     0    -0.12041     0.07322     0.01466     0.19888     0.13957
                                                                -4.558      -2.857      -3.315       8.413
  114  (KS0)                 2        310    83     0   140   141    -4.02282   -13.40202    -2.15697    14.16678     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    85     0     0     0    -0.77757    -2.22844    -0.14619     2.36885     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    85     0   142   143    -1.47664    -2.26958    -0.47044     2.75154     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    86     0     0     0    -0.06123    -0.11186    -0.02399     0.12976     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    86     0     0     0    -2.58713    -6.84070    -1.47166     7.46018     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    90     0     0     0    -0.22025    -0.18776     0.00620     0.28948     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22    90     0     0     0    -0.52945    -0.74768     0.09741     0.92132     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    92     0     0     0     0.11759     0.16537     0.14925     0.25189     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    92     0     0     0     0.01589    -0.02598     0.03977     0.05009     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    93     0     0     0     0.09567    -0.10402     0.24865     0.31825     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    93     0     0     0    -0.00382    -0.07374     0.15875     0.22391     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    93     0   144   145    -0.15470     0.01720     0.37971     0.43200     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  K+                    1        321    95     0     0     0    -1.27058    -0.56995     3.56947     3.86315     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    95     0   146   147    -0.74020    -0.69131     3.34581     3.49835     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (K~0)                 2       -311    97     0   148   148    -0.48065    -0.12896     2.26465     2.37150     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    97     0     0     0    -0.48625    -0.07448     1.03467     1.15412     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  K+                    1        321    99     0     0     0    -1.14054    -1.12053     8.56927     8.73112     0.49360
                                                                -3.127      -2.965      20.157      20.637
  131  (rho(770)-)           2       -213    99     0   149   150    -2.14901    -2.08282    15.92365    16.22149     0.78613
                                                                -3.127      -2.965      20.157      20.637
  132  pi-                   1       -211    99     0     0     0    -2.43929    -2.63405    15.51941    15.92984     0.13957
                                                                -3.127      -2.965      20.157      20.637
  133  (eta'(958))           2        331   100     0   151   153    -8.60829    -6.56453    41.55172    42.94948     0.95771
                                                                -2.054      -1.595      10.557      10.881
  134  (rho(770)+)           2        213   100     0   154   155    -6.88627    -4.85277    33.38216    34.44171     0.94488
                                                                -2.054      -1.595      10.557      10.881
  135  KL0                   1        130   103     0     0     0     3.28178    -1.83217   -11.83188    12.42449     0.49767
                                                                 0.494      -0.215      -1.634       1.724
  136  (phi(1020))           2        333   104     0   156   157    19.76067    -8.74563   -62.32222    65.97022     1.02004
                                                                 1.995      -0.893      -6.274       6.645
  137  (rho(770)-)           2       -213   104     0   158   159    14.60317    -6.67146   -45.59684    48.34933     0.90815
                                                                 1.995      -0.893      -6.274       6.645
  138  gamma                 1         22   107     0     0     0     0.07883     0.03989    -0.21825     0.23546     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22   107     0     0     0    -0.05400     0.01069    -0.08561     0.10177     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  pi-                   1       -211   114     0     0     0    -0.84211    -3.34467    -0.48142     3.48528     0.13957
                                                               -39.476    -131.514     -21.166     139.018
  141  pi+                   1        211   114     0     0     0    -3.18071   -10.05735    -1.67555    10.68149     0.13957
                                                               -39.476    -131.514     -21.166     139.018
  142  gamma                 1         22   116     0     0     0    -1.08788    -1.55930    -0.33576     1.93071     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  143  gamma                 1         22   116     0     0     0    -0.38876    -0.71028    -0.13468     0.82083     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  144  gamma                 1         22   125     0     0     0    -0.11997    -0.04566     0.28963     0.31680     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22   125     0     0     0    -0.03472     0.06286     0.09008     0.11520     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22   127     0     0     0    -0.64070    -0.63693     3.06929     3.19949     0.00000
                                                                -0.001      -0.001       0.003       0.003
  147  gamma                 1         22   127     0     0     0    -0.09950    -0.05437     0.27652     0.29886     0.00000
                                                                -0.001      -0.001       0.003       0.003
  148  KL0                   1        130   128     0     0     0    -0.48065    -0.12896     2.26465     2.37150     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   131     0     0     0    -2.07268    -1.90510    15.23570    15.49424     0.13957
                                                                -3.127      -2.965      20.157      20.637
  150  (pi0)                 2        111   131     0   160   161    -0.07633    -0.17772     0.68794     0.72725     0.13498
                                                                -3.127      -2.965      20.157      20.637
  151  pi+                   1        211   133     0     0     0    -2.69758    -2.05414    13.20132    13.63050     0.13957
                                                                -2.054      -1.595      10.557      10.881
  152  pi-                   1       -211   133     0     0     0    -1.14364    -0.75163     4.91424     5.10315     0.13957
                                                                -2.054      -1.595      10.557      10.881
  153  (eta)                 2        221   133     0   162   163    -4.76707    -3.75876    23.43616    24.21583     0.54745
                                                                -2.054      -1.595      10.557      10.881
  154  pi+                   1        211   134     0     0     0    -3.22433    -1.72746    14.24375    14.70661     0.13957
                                                                -2.054      -1.595      10.557      10.881
  155  (pi0)                 2        111   134     0   164   165    -3.66194    -3.12531    19.13840    19.73510     0.13498
                                                                -2.054      -1.595      10.557      10.881
  156  K+                    1        321   136     0     0     0    10.22515    -4.60824   -32.65318    34.52917     0.49360
                                                                 1.995      -0.893      -6.274       6.645
  157  K-                    1       -321   136     0     0     0     9.53552    -4.13739   -29.66904    31.44106     0.49360
                                                                 1.995      -0.893      -6.274       6.645
  158  pi-                   1       -211   137     0     0     0    12.12817    -5.38182   -38.48048    40.70409     0.13957
                                                                 1.995      -0.893      -6.274       6.645
  159  (pi0)                 2        111   137     0   166   167     2.47500    -1.28964    -7.11636     7.64523     0.13498
                                                                 1.995      -0.893      -6.274       6.645
  160  gamma                 1         22   150     0     0     0    -0.03785     0.00597     0.21578     0.21916     0.00000
                                                                -3.127      -2.965      20.157      20.637
  161  gamma                 1         22   150     0     0     0    -0.03848    -0.18370     0.47216     0.50809     0.00000
                                                                -3.127      -2.965      20.157      20.637
  162  gamma                 1         22   153     0     0     0    -1.19133    -1.00616     5.13446     5.36603     0.00000
                                                                -2.054      -1.595      10.557      10.881
  163  gamma                 1         22   153     0     0     0    -3.57574    -2.75260    18.30170    18.84980     0.00000
                                                                -2.054      -1.595      10.557      10.881
  164  gamma                 1         22   155     0     0     0    -0.38630    -0.33481     2.20783     2.26624     0.00000
                                                                -2.054      -1.596      10.559      10.883
  165  gamma                 1         22   155     0     0     0    -3.27564    -2.79050    16.93058    17.46886     0.00000
                                                                -2.054      -1.596      10.559      10.883
  166  gamma                 1         22   159     0     0     0     1.79352    -0.99045    -5.12806     5.52220     0.00000
                                                                 1.995      -0.894      -6.276       6.647
  167  gamma                 1         22   159     0     0     0     0.68148    -0.29919    -1.98831     2.12304     0.00000
                                                                 1.995      -0.894      -6.276       6.647
 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    -0.00321     0.00176   248.44787   248.44787     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -250.14299   250.14299     0.00000
    5  gamma                 1         22     1     2     0     0     0.00321    -0.00176     2.29100     2.29100     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002    -0.00001    -0.15272     0.15272     0.00000
    7  mu-                   1         13     3     4     0     0   -49.41890   -13.82384   -38.38219    64.08222     0.10566
    8  mu+                   1        -13     3     4     0     0    -7.97380   -63.78326    14.85157    65.97322     0.10566
    9  H_10                  1         25     3     4     0     0    57.38948    77.60887    21.83550   368.53559   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.320938D-02  0.176369D-02  0.248448D+03  0.248448D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.163308D-04  0.582639D-05 -0.250143D+03  0.250143D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.494189D+02 -0.138238D+02 -0.383822D+02  0.640821D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.797380D+01 -0.637833D+02  0.148516D+02  0.659731D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.573895D+02  0.776089D+02  0.218355D+02  0.368536D+03  0.355000D+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     0.00321    -0.00176     2.29100     2.29100     0.00000
    2  gamma                 1         22     0     0     0     0     0.00002    -0.00001    -0.15272     0.15272     0.00000
    3  mu-                   1         13     0     0     0     0   -49.41890   -13.82384   -38.38219    64.08222     0.10566
    4  mu+                   1        -13     0     0     0     0    -7.97380   -63.78326    14.85157    65.97322     0.10566
    5  H_10                  1         25     0     0     0     0    57.38948    77.60887    21.83550   368.53559   355.00000



                            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      0.00321     -0.00176      2.29100      2.29100      0.00000
    2  gamma              1        22    0           0           0      0.00002     -0.00001     -0.15272      0.15272      0.00000
    3  mu-                1        13    0           0           0    -49.41890    -13.82384    -38.38219     64.08222      0.10566
    4  mu+                1       -13    0           0           0     -7.97380    -63.78326     14.85157     65.97322      0.10566
    5  h0                 1        25    0           0           0     57.38948     77.60887     21.83550    368.53559    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.44316    501.03475    501.03456
 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    -0.00321     0.00176   248.44787   248.44787     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -250.14299   250.14299     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00321    -0.00176     2.29100     2.29100     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00002    -0.00001    -0.15272     0.15272     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -49.41890   -13.82384   -38.38219    64.08222     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -7.97380   -63.78326    14.85157    65.97322     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    57.38948    77.60887    21.83550   368.53559   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00321    -0.00176     2.29100     2.29100     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00002    -0.00001    -0.15272     0.15272     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -49.41890   -13.82384   -38.38219    64.08222     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -7.97380   -63.78326    14.85157    65.97322     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    57.38948    77.60887    21.83550   368.53559   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17  -122.60599   128.05706   -15.31674   177.94787     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   179.99547   -50.44819    37.15224   190.58772     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    57.38948    77.60887    21.83550   368.53559   355.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21  -111.78338   124.16251   -13.17471   186.57831    82.01244
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   169.17286   -46.55364    35.01021   181.95727    33.10646
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25   -59.79947    47.28131   -40.46056    88.62897    20.16280
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -51.98391    76.88120    27.28585    97.94934    15.37888
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    49    49     0.37020     0.02461     0.93624     1.00707     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   168.80265   -46.57825    34.07397   180.95020    30.29967
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    30    31   -49.98269    29.82120   -26.28193    63.94604     3.28375
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33    -9.81678    17.46012   -14.17863    24.68294     2.64363
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    35   -48.83918    69.80278    20.73897    87.80760     4.73022
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    48    48    -3.14473     7.07841     6.54688    10.14174     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    43    43     2.89850     0.35448     4.70700     5.53920     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    36    37   165.90415   -46.93274    29.36698   175.41100    13.40630
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    24     0    40    40   -12.33572     6.07136    -7.06721    15.46240     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    24     0    42    42   -37.64696    23.74983   -19.21471    48.48363     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    25     0    45    45    -1.84563     3.97870    -2.04673     4.86575     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    25     0    41    41    -7.97116    13.48141   -12.13190    19.81719     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    47    47    -2.97528     2.66896     0.55748     4.03564     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    46    46   -45.86390    67.13382    20.18148    83.77195     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    38    39   165.53277   -46.96476    29.60344   174.96956    11.45409
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    50    50     0.37139     0.03203    -0.23647     0.44144     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    36     0    44    44   164.81238   -45.88354    29.63741   173.62864     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    36     0    51    51     0.72039    -1.08122    -0.03397     1.34092     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    30     0    52    52   -12.33572     6.07136    -7.06721    15.46240     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    33     0    52    52    -7.97116    13.48141   -12.13190    19.81719     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    31     0    58    58   -37.64696    23.74983   -19.21471    48.48363     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    58    58     2.89850     0.35448     4.70700     5.53920     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    38     0    58    58   164.81238   -45.88354    29.63741   173.62864     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    32     0    71    71    -1.84563     3.97870    -2.04673     4.86575     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    71    71   -45.86390    67.13382    20.18148    83.77195     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    71    71    -2.97528     2.66896     0.55748     4.03564     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    27     0    71    71    -3.14473     7.07841     6.54688    10.14174     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    22     0    71    71     0.37020     0.02461     0.93624     1.00707     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    71    71     0.37139     0.03203    -0.23647     0.44144     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (d~)                  2         -1    39     0    71    71     0.72039    -1.08122    -0.03397     1.34092     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    41    53    57   -20.30688    19.55278   -19.19911    35.27959     9.02014
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    52     0    87    89    -7.81080     3.84436    -4.81425     9.97858     0.77943
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    52     0    90    91    -1.83685     1.50460    -0.79624     2.58138     0.62586
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    52     0    92    93    -3.37297     2.09448    -3.01153     4.98511     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    52     0    94    95    -3.08525     4.44418    -4.01628     6.79417     0.87222
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    52     0     0     0    -4.20102     7.66515    -6.56082    10.94034     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    42    44    59    70   130.06391   -21.77922    15.12970   227.65147   184.94683
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    58     0     0     0   -14.98495     9.43314    -7.80320    19.35051     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    58     0    96    97   -19.40246    12.38961   -10.01869    25.11459     0.64089
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    58     0    98    99    -2.01418     1.18335    -0.71239     2.76196     1.28983
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)+)          2        215    58     0   100   102    -0.64975     0.44509     0.06011     1.52021     1.29890
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    58     0   103   104     0.48493     0.46998     0.35814     1.06255     0.73804
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    58     0   105   107     0.47073    -0.24600     1.65085     1.81854     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    58     0   108   109     1.29816    -0.01903     1.21147     1.95369     0.81465
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)+)          2      10323    58     0   110   111     4.27106    -0.98342     1.80999     4.91382     1.28859
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    58     0   112   114    11.88868    -2.92217     2.32910    12.48724     0.79152
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    58     0     0     0    20.29398    -5.81802     2.52505    21.28265     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    58     0     0     0    62.34141   -17.30118    11.50187    65.71222     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (Delta-)              2       1114    58     0   115   116    66.06630   -18.41057    12.21739    69.67350     1.19471
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    45    51    72    86   -52.36756    79.83531    25.90492   105.60452    36.94878
                                                                 0.000       0.000       0.000       0.000
   72  (K*_2(1430)-)         2       -325    71     0   117   118    -2.30713     4.00156    -1.03522     4.94437     1.42822
                                                                 0.000       0.000       0.000       0.000
   73  p+                    1       2212    71     0     0     0    -1.24197     2.65332     0.54251     3.12366     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)-)          2       -215    71     0   119   120    -4.48150     5.66327     1.37023     7.50191     1.49825
                                                                 0.000       0.000       0.000       0.000
   75  (Sigma*~+)            2      -3114    71     0   121   122   -16.67916    24.89422     7.32021    30.87757     1.38641
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)-)            2       -323    71     0   123   124    -4.23640     4.84471     1.78462     6.72461     0.78559
                                                                 0.000       0.000       0.000       0.000
   77  (a_2(1320)0)          2        115    71     0   125   126   -17.30524    26.25572     7.37945    32.32645     1.30735
                                                                 0.000       0.000       0.000       0.000
   78  (Delta++)             2       2224    71     0   127   128    -3.23524     5.57304     1.76812     6.79702     1.24403
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    71     0     0     0    -1.77735     2.61468     2.79156     4.21993     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  n~0                   1      -2112    71     0     0     0    -0.77433     1.00036     0.09121     1.57843     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    71     0     0     0    -0.56804     0.87084     1.16564     1.56820     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    71     0   129   130     0.22036     0.89945     0.74438     1.42535     0.78737
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)+)            2        323    71     0   131   132    -0.72565     0.67451     1.04848     1.70025     0.89999
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    71     0     0     0    -0.20056     0.43416     0.40759     0.79906     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)0)          2      10113    71     0   133   134     0.42150    -0.21761     0.33702     1.35754     1.22650
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    71     0     0     0     0.52318    -0.32692     0.18910     0.66017     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    53     0     0     0    -1.00574     0.53936    -0.46548     1.24039     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    53     0     0     0    -4.11712     1.83330    -2.47207     5.14221     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    53     0   135   136    -2.68794     1.47170    -1.87669     3.59598     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    54     0     0     0    -1.26999     1.31580    -0.68522     1.95786     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    54     0     0     0    -0.56687     0.18880    -0.11102     0.62353     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    55     0     0     0    -2.52764     1.63643    -2.29607     3.78666     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  gamma                 1         22    55     0     0     0    -0.84533     0.45805    -0.71546     1.19845     0.00000
                                                                -0.000       0.000      -0.000       0.000
   94  pi-                   1       -211    56     0     0     0    -0.24122     0.68099    -0.33156     0.80706     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    56     0   137   138    -2.84403     3.76319    -3.68472     5.98711     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    60     0     0     0    -5.14052     3.55766    -2.62318     6.78104     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    60     0     0     0   -14.26194     8.83194    -7.39551    18.33355     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    61     0   139   141    -1.87369     0.70076    -0.63203     2.23416     0.76825
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    61     0     0     0    -0.14049     0.48260    -0.08036     0.52780     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    62     0   142   144    -0.51410     0.03592     0.02510     0.94131     0.78730
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    62     0     0     0    -0.17737     0.12665    -0.01430     0.25920     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    62     0   145   146     0.04172     0.28251     0.04931     0.31970     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    63     0     0     0     0.60403     0.43457     0.41990     0.86574     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    63     0     0     0    -0.11910     0.03540    -0.06176     0.19681     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    64     0     0     0     0.04924     0.03193     0.24166     0.28517     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    64     0     0     0     0.27655    -0.08622     0.87598     0.93313     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    64     0   147   148     0.14494    -0.19170     0.53321     0.60024     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (K~0)                 2       -311    65     0   149   149     1.23296    -0.08419     0.92481     1.62180     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    65     0     0     0     0.06520     0.06516     0.28666     0.33189     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (K0)                  2        311    66     0   150   150     1.68858    -0.49371     1.00143     2.08460     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)+)           2        213    66     0   151   152     2.58248    -0.48972     0.80856     2.82921     0.66456
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    67     0     0     0     7.83387    -2.05646     1.69075     8.27506     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    67     0     0     0     1.43768    -0.37004     0.12664     1.49645     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    67     0   153   154     2.61713    -0.49568     0.51171     2.71572     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  n0                    1       2112    70     0     0     0    46.33474   -12.93158     8.71815    48.89808     0.93957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    70     0     0     0    19.73156    -5.47899     3.49924    20.77542     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (K~0)                 2       -311    72     0   155   155    -0.65669     1.85875     0.03177     2.03344     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    72     0     0     0    -1.65044     2.14281    -1.06699     2.91093     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)-)           2       -213    74     0   156   157    -4.05236     5.31205     1.42211     6.92883     1.16051
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    74     0   158   159    -0.42914     0.35122    -0.05188     0.57308     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (Lambda~0)            2      -3122    75     0   160   161   -11.95253    17.65323     5.10240    21.94945     1.11568
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    75     0     0     0    -4.72664     7.24100     2.21781     8.92812     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (K~0)                 2       -311    76     0   162   162    -1.91918     2.11465     0.86064     3.02380     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    76     0     0     0    -2.31723     2.73006     0.92398     3.70081     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)-)           2       -213    77     0   163   164   -11.87770    17.59428     5.03712    21.83909     0.96695
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    77     0     0     0    -5.42754     8.66144     2.34234    10.48736     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  p+                    1       2212    78     0     0     0    -1.92663     3.61447     1.19924     4.36976     0.93827
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    78     0     0     0    -1.30861     1.95857     0.56889     2.42726     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    82     0     0     0     0.14286     0.08299     0.52078     0.56390     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    82     0     0     0     0.07750     0.81646     0.22360     0.86145     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  K+                    1        321    83     0     0     0    -0.44733     0.08353     0.53514     0.85854     0.49360
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    83     0   165   166    -0.27832     0.59098     0.51334     0.84170     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    85     0   167   169    -0.06789    -0.16642     0.19692     0.82842     0.78434
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    85     0   170   171     0.48939    -0.05119     0.14010     0.52912     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    89     0     0     0    -1.16477     0.68760    -0.88764     1.61783     0.00000
                                                                -0.001       0.001      -0.001       0.002
  136  gamma                 1         22    89     0     0     0    -1.52317     0.78409    -0.98905     1.97815     0.00000
                                                                -0.001       0.001      -0.001       0.002
  137  gamma                 1         22    95     0     0     0    -1.62174     2.25547    -2.16069     3.51934     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  gamma                 1         22    95     0     0     0    -1.22229     1.50772    -1.52403     2.46777     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  pi+                   1        211    98     0     0     0    -1.01365     0.28410    -0.23850     1.08838     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    98     0     0     0    -0.06864     0.16275    -0.02453     0.22645     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    98     0   172   173    -0.79140     0.25390    -0.36900     0.91933     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211   100     0     0     0    -0.20496    -0.06827     0.22805     0.34373     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   100     0     0     0    -0.36381     0.01422    -0.12489     0.40944     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   100     0   174   175     0.05467     0.08997    -0.07805     0.18814     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   102     0     0     0     0.07820     0.16973    -0.01001     0.18715     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   102     0     0     0    -0.03648     0.11278     0.05932     0.13255     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   107     0     0     0     0.10651    -0.17082     0.28933     0.35247     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   107     0     0     0     0.03844    -0.02088     0.24388     0.24777     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  KL0                   1        130   108     0     0     0     1.23296    -0.08419     0.92481     1.62180     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  KL0                   1        130   110     0     0     0     1.68858    -0.49371     1.00143     2.08460     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   111     0     0     0     0.52323    -0.33441     0.26568     0.68968     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   111     0   176   177     2.05926    -0.15531     0.54288     2.13953     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   114     0     0     0     1.35293    -0.28975     0.32564     1.42141     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   114     0     0     0     1.26420    -0.20593     0.18608     1.29431     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  KL0                   1        130   117     0     0     0    -0.65669     1.85875     0.03177     2.03344     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   119     0     0     0    -2.24182     3.25588     0.30559     3.96729     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   119     0   178   179    -1.81054     2.05618     1.11652     2.96155     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   120     0     0     0    -0.16597     0.07904    -0.06298     0.19432     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  gamma                 1         22   120     0     0     0    -0.26316     0.27218     0.01110     0.37876     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  p~-                   1      -2212   121     0     0     0    -9.62800    14.36109     4.18846    17.81468     0.93827
                                                             -1809.411    2672.401     772.418    3322.778
  161  pi+                   1        211   121     0     0     0    -2.32452     3.29214     0.91394     4.13477     0.13957
                                                             -1809.411    2672.401     772.418    3322.778
  162  KL0                   1        130   123     0     0     0    -1.91918     2.11465     0.86064     3.02380     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   125     0     0     0    -4.38682     5.92617     2.05857     7.65642     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   125     0   180   181    -7.49089    11.66811     2.97855    14.18267     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   132     0     0     0     0.01544     0.03124     0.02913     0.04542     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   132     0     0     0    -0.29376     0.55974     0.48421     0.79628     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  pi+                   1        211   133     0     0     0     0.16622     0.05950     0.17516     0.28518     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   133     0     0     0    -0.12467     0.06502    -0.03012     0.20039     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   133     0   182   183    -0.10945    -0.29094     0.05188     0.34284     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   134     0     0     0     0.34449    -0.06756     0.04241     0.35360     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  gamma                 1         22   134     0     0     0     0.14490     0.01637     0.09768     0.17552     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   141     0     0     0    -0.71516     0.20572    -0.36548     0.82907     0.00000
                                                                -0.000       0.000      -0.000       0.001
  173  gamma                 1         22   141     0     0     0    -0.07624     0.04818    -0.00351     0.09026     0.00000
                                                                -0.000       0.000      -0.000       0.001
  174  gamma                 1         22   144     0     0     0    -0.00763     0.06067    -0.09883     0.11621     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   144     0     0     0     0.06231     0.02931     0.02078     0.07192     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  gamma                 1         22   152     0     0     0     0.20370     0.02257     0.03979     0.20877     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   152     0     0     0     1.85556    -0.17787     0.50310     1.93076     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  gamma                 1         22   157     0     0     0    -0.28912     0.35762     0.23848     0.51803     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  gamma                 1         22   157     0     0     0    -1.52142     1.69855     0.87804     2.44352     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  gamma                 1         22   164     0     0     0    -0.05670     0.10353     0.03494     0.12310     0.00000
                                                                -0.001       0.001       0.000       0.002
  181  gamma                 1         22   164     0     0     0    -7.43418    11.56458     2.94361    14.05957     0.00000
                                                                -0.001       0.001       0.000       0.002
  182  gamma                 1         22   169     0     0     0    -0.10580    -0.10056     0.04319     0.15223     0.00000
                                                                -0.000      -0.000       0.000       0.000
  183  gamma                 1         22   169     0     0     0    -0.00365    -0.19038     0.00870     0.19061     0.00000
                                                                -0.000      -0.000       0.000       0.000
 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     2.61724     1.02481   244.38874   244.40490     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.94668   248.94668     0.00000
    5  gamma                 1         22     1     2     0     0    -2.61724    -1.02481     1.51800     3.19445     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    47.03950   -47.73857   -63.12750    92.06943     0.10566
    8  mu+                   1        -13     3     4     0     0   -18.93022   -24.18563    18.28118    35.74229     0.10566
    9  H_10                  1         25     3     4     0     0   -25.49204    72.94902    40.28838   365.54009   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.261724D+01  0.102481D+01  0.244389D+03  0.244405D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.377476D-14  0.144329D-14 -0.248947D+03  0.248947D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.470395D+02 -0.477386D+02 -0.631275D+02  0.920694D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.189302D+02 -0.241856D+02  0.182812D+02  0.357421D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.254920D+02  0.729490D+02  0.402884D+02  0.365540D+03  0.355000D+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    -2.61724    -1.02481     1.51800     3.19445     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    47.03950   -47.73857   -63.12750    92.06943     0.10566
    4  mu+                   1        -13     0     0     0     0   -18.93022   -24.18563    18.28118    35.74229     0.10566
    5  H_10                  1         25     0     0     0     0   -25.49204    72.94902    40.28838   365.54009   355.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -2.61724     -1.02481      1.51800      3.19445      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     47.03950    -47.73857    -63.12750     92.06943      0.10566
    4  mu+                1       -13    0           0           0    -18.93022    -24.18563     18.28118     35.74229      0.10566
    5  h0                 1        25    0           0           0    -25.49204     72.94902     40.28838    365.54009    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.03994    496.54625    496.53694
 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     2.61724     1.02481   244.38874   244.40490     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.94668   248.94668     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -2.61724    -1.02481     1.51800     3.19445     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    47.03950   -47.73857   -63.12750    92.06943     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -18.93022   -24.18563    18.28118    35.74229     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -25.49204    72.94902    40.28838   365.54009   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -2.61724    -1.02481     1.51800     3.19445     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    47.03950   -47.73857   -63.12750    92.06943     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -18.93022   -24.18563    18.28118    35.74229     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -25.49204    72.94902    40.28838   365.54009   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18    -8.61101   190.72237    26.39354   215.53255    96.48051
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20   -16.88103  -117.77335    13.89484   150.00754    90.29763
                                                                 0.000       0.000       0.000       0.000
   17  (c)                   2          4    15     0    21    21   -33.27406   148.55552    51.33200   160.66465     1.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c~)                  2         -4    15     0    21    21    24.66306    42.16685   -24.93846    54.86790     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    34    34    18.20610   -51.83934   -30.77633    62.97787     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    16     0    34    34   -35.08713   -65.93401    44.67117    87.02967     0.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    -8.61101   190.72237    26.39354   215.53255    96.48051
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    21     0    24    25   -31.59132   143.17006    48.91917   154.96963    11.26158
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    26    27    22.98031    47.55231   -22.52563    60.56292    19.26517
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    22     0    28    29   -31.24559   141.39571    47.03230   152.35656     5.60811
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    48    48    -0.34573     1.77435     1.88687     2.61307     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    23     0    30    31    21.90391    43.39475   -25.82997    55.14420     3.28773
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    47    47     1.07640     4.15756     3.30434     5.41873     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    24     0    32    33   -28.10007   132.55944    44.13476   142.53976     2.84349
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    49    49    -3.14552     8.83627     2.89753     9.81681     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    26     0    45    45     8.73761    15.24909    -8.85330    19.73604     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    46    46    13.16630    28.14567   -16.97667    35.40815     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    28     0    51    51   -22.92197   111.67782    36.67911   119.77045     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    50    50    -5.17810    20.88162     7.45565    22.76931     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    19    20    35    36   -16.88103  -117.77335    13.89484   150.00754    90.29763
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    34     0    37    38    13.26266   -60.30510   -24.40988    74.20440    33.13378
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    34     0    39    40   -30.14369   -57.46825    38.30471    75.80314     8.22326
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    35     0    41    42    14.87762   -33.70765   -25.68228    47.52760    15.54813
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    35     0     0     0    -1.61496   -26.59745     1.27240    26.67680     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    36     0    52    52    -2.05829    -7.70083     4.24405     9.04441     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    43    44   -28.08541   -49.76742    34.06066    66.75873     5.56890
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    37     0    56    56    16.68357   -33.06811   -21.26256    42.71051     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    55    55    -1.80595    -0.63954    -4.41972     4.81709     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    54    54   -11.47612   -19.09369    16.38607    27.65454     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    53    53   -16.60928   -30.67373    17.67459    39.10418     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    30     0    57    57     8.73761    15.24909    -8.85330    19.73604     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    57    57    13.16630    28.14567   -16.97667    35.40815     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    27     0    57    57     1.07640     4.15756     3.30434     5.41873     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    25     0    57    57    -0.34573     1.77435     1.88687     2.61307     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    29     0    57    57    -3.14552     8.83627     2.89753     9.81681     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    33     0    57    57    -5.17810    20.88162     7.45565    22.76931     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (c)                   2          4    32     0    57    57   -22.92197   111.67782    36.67911   119.77045     1.50000
                                                                 0.000       0.000       0.000       0.000
   52  (s~)                  2         -3    39     0    69    69    -2.05829    -7.70083     4.24405     9.04441     0.50000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    44     0    69    69   -16.60928   -30.67373    17.67459    39.10418     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    69    69   -11.47612   -19.09369    16.38607    27.65454     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    69    69    -1.80595    -0.63954    -4.41972     4.81709     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (s)                   2          3    41     0    69    69    16.68357   -33.06811   -21.26256    42.71051     0.50000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    51    58    68    -8.61101   190.72237    26.39354   215.53255    96.48051
                                                                 0.000       0.000       0.000       0.000
   58  (D_1(2420)~0)         2     -10423    57     0    82    83    14.37977    28.81083   -16.70051    36.35334     2.41162
                                                                 0.000       0.000       0.000       0.000
   59  (Delta~--)            2      -2224    57     0    84    85     3.99634     6.43202    -3.91217     8.61684     1.26617
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    57     0     0     0     1.02046     3.85188    -1.68501     4.35445     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (Xi0)                 2       3322    57     0    86    87     1.69418     3.26751    -2.02240     4.40068     1.31490
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    57     0    88    88     1.56320     1.43668    -0.58411     2.25754     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    57     0    89    91     0.35790     3.04560     1.13466     3.34161     0.68933
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    57     0    92    93    -0.59929     3.04997     3.07757     4.37620     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    57     0    94    95    -3.20344    11.32734     3.92174    12.40842     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)+)          2        215    57     0    96    97    -2.89167    11.62659     4.08069    12.72340     1.30138
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    57     0     0     0    -0.41269     1.60060     0.72308     1.80958     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (D_1(H)+)             2      20413    57     0    98    99   -24.51576   116.27334    38.36000   124.89049     2.37347
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    52    56    70    81   -15.26607   -91.17590    12.62244   123.33074    80.65387
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    69     0     0     0    -3.41276    -8.96716     5.92821    11.28911     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (a_1(1260)-)          2     -20213    69     0   100   101    -6.68615   -13.65957     6.81811    16.71392     1.25704
                                                                 0.000       0.000       0.000       0.000
   72  (K*_2(1430)~0)        2       -315    69     0   102   103    -7.80908   -14.20292     8.64819    18.42836     1.45217
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    69     0     0     0    -5.05532    -8.70863     6.18249    11.82638     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    69     0     0     0    -1.53240    -1.93866     2.22894     3.36429     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (K*_2(1430)+)         2        325    69     0   104   105    -4.35052    -7.49466     6.35970    10.85207     1.49155
                                                                 0.000       0.000       0.000       0.000
   76  (K*_2(1430)-)         2       -325    69     0   106   107    -1.29166    -1.76155     1.05373     2.81606     1.43123
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    69     0   108   108     0.29614    -0.15070    -0.64981     0.88337     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)~0)         2     -10313    69     0   109   110    -1.13834    -0.81604    -0.60342     1.99928     1.29278
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)0)          2      10313    69     0   111   112    -0.82633    -0.60673    -1.92067     2.53230     1.29331
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    69     0     0     0     0.47778    -0.81435    -0.78331     1.23470     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1270)-)          2     -10323    69     0   113   114    16.06255   -32.05495   -20.63972    41.39088     1.29701
                                                                 0.000       0.000       0.000       0.000
   82  (D*(2010)~0)          2       -423    58     0   115   116    14.25527    28.49098   -16.50927    35.93788     2.00670
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    58     0   117   118     0.12450     0.31986    -0.19124     0.41546     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  p~-                   1      -2212    59     0     0     0     2.59191     4.34735    -2.85562     5.88663     0.93827
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0     1.40443     2.08467    -1.05654     2.73021     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (Lambda0)             2       3122    61     0   119   120     1.40194     2.67391    -1.52316     3.56090     1.11568
                                                                95.134     183.481    -113.564     247.112
   87  (pi0)                 2        111    61     0   121   122     0.29224     0.59360    -0.49924     0.83978     0.13498
                                                                95.134     183.481    -113.564     247.112
   88  KL0                   1        130    62     0     0     0     1.56320     1.43668    -0.58411     2.25754     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0     0.23281     2.22152     0.77470     2.36833     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    63     0     0     0    -0.03703     0.32146     0.08380     0.36223     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   123   124     0.16211     0.50262     0.27615     0.61105     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    64     0     0     0    -0.31874     1.74454     1.66740     2.43418     0.00000
                                                                -0.000       0.001       0.001       0.001
   93  gamma                 1         22    64     0     0     0    -0.28055     1.30543     1.41017     1.94202     0.00000
                                                                -0.000       0.001       0.001       0.001
   94  gamma                 1         22    65     0     0     0    -2.43693     8.41482     2.94061     9.24094     0.00000
                                                                -0.000       0.002       0.001       0.002
   95  gamma                 1         22    65     0     0     0    -0.76652     2.91252     0.98113     3.16748     0.00000
                                                                -0.000       0.002       0.001       0.002
   96  (rho(770)+)           2        213    66     0   125   126    -2.16848     8.47657     2.56738     9.15213     0.78458
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   127   128    -0.72319     3.15002     1.51332     3.57127     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (D*(2010)0)           2        423    68     0   129   130   -23.86417   112.41056    37.04118   120.75474     2.00670
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0    -0.65159     3.86278     1.31882     4.13575     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)-)           2       -213    71     0   131   132    -5.70123   -11.69259     6.09734    14.39513     0.90638
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    71     0   133   134    -0.98491    -1.96698     0.72077     2.31879     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (K~0)                 2       -311    72     0   135   135    -2.65561    -4.72688     3.26044     6.34616     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    72     0   136   137    -5.15346    -9.47604     5.38775    12.08220     0.77341
                                                                 0.000       0.000       0.000       0.000
  104  (K0)                  2        311    75     0   138   138    -1.92863    -3.88526     3.90861     5.86001     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    75     0     0     0    -2.42189    -3.60940     2.45109     4.99206     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (K*(892)~0)           2       -313    76     0   139   140    -0.62050    -0.67826     0.24666     1.30120     0.88725
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    76     0     0     0    -0.67115    -1.08329     0.80707     1.51486     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (KS0)                 2        310    77     0   141   142     0.29614    -0.15070    -0.64981     0.88337     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  K-                    1       -321    78     0     0     0    -0.63678    -0.44826    -0.38489     0.99910     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)+)           2        213    78     0   143   144    -0.50155    -0.36778    -0.21853     1.00018     0.75218
                                                                 0.000       0.000       0.000       0.000
  111  K+                    1        321    79     0     0     0    -0.19966    -0.09576    -0.62125     0.82379     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)-)           2       -213    79     0   145   146    -0.62667    -0.51097    -1.29942     1.70852     0.75942
                                                                 0.000       0.000       0.000       0.000
  113  (K~0)                 2       -311    81     0   147   147     6.06268   -11.20333    -7.38343    14.73205     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)-)           2       -213    81     0   148   149     9.99987   -20.85161   -13.25629    26.65883     0.42044
                                                                 0.000       0.000       0.000       0.000
  115  (D~0)                 2       -421    82     0   150   151    13.11885    26.17287   -15.13681    33.01095     1.86450
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    82     0   152   153     1.13641     2.31811    -1.37246     2.92693     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    83     0     0     0     0.00843    -0.00802    -0.02981     0.03200     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    83     0     0     0     0.11607     0.32788    -0.16144     0.38346     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  p+                    1       2212    86     0     0     0     1.32113     2.46945    -1.45030     3.29049     0.93827
                                                               157.449     302.334    -181.267     405.390
  120  pi-                   1       -211    86     0     0     0     0.08081     0.20446    -0.07285     0.27041     0.13957
                                                               157.449     302.334    -181.267     405.390
  121  gamma                 1         22    87     0     0     0     0.10738     0.09576    -0.09569     0.17279     0.00000
                                                                95.134     183.481    -113.564     247.112
  122  gamma                 1         22    87     0     0     0     0.18486     0.49784    -0.40355     0.66699     0.00000
                                                                95.134     183.481    -113.564     247.112
  123  gamma                 1         22    91     0     0     0     0.09866     0.42961     0.18466     0.47791     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    91     0     0     0     0.06345     0.07301     0.09149     0.13314     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    96     0     0     0    -2.03340     6.92344     2.02405     7.49567     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    96     0   154   155    -0.13508     1.55313     0.54333     1.65646     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    97     0     0     0    -0.70716     2.99818     1.41686     3.39067     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22    97     0     0     0    -0.01603     0.15184     0.09646     0.18060     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  (D0)                  2        421    98     0   156   158   -22.18731   104.70603    34.51510   112.47399     1.86450
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    98     0   159   160    -1.67686     7.70453     2.52608     8.28075     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211   100     0     0     0    -0.56862    -1.03207     0.79905     1.43054     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111   100     0   161   162    -5.13262   -10.66052     5.29829    12.96459     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   101     0     0     0    -0.05957    -0.08199     0.05822     0.11688     0.00000
                                                                -0.001      -0.001       0.000       0.001
  134  gamma                 1         22   101     0     0     0    -0.92534    -1.88498     0.66255     2.20191     0.00000
                                                                -0.001      -0.001       0.000       0.001
  135  (KS0)                 2        310   102     0   163   164    -2.65561    -4.72688     3.26044     6.34616     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211   103     0     0     0    -2.95370    -6.08052     3.54382     7.63382     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211   103     0     0     0    -2.19976    -3.39552     1.84393     4.44838     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (KS0)                 2        310   104     0   165   166    -1.92863    -3.88526     3.90861     5.86001     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  (K~0)                 2       -311   106     0   167   167    -0.27550    -0.47786     0.41105     0.84905     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   106     0   168   169    -0.34501    -0.20040    -0.16440     0.45215     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211   108     0     0     0     0.24073    -0.25262    -0.57529     0.68718     0.13957
                                                                16.838      -8.568     -36.946      50.225
  142  pi+                   1        211   108     0     0     0     0.05541     0.10192    -0.07451     0.19619     0.13957
                                                                16.838      -8.568     -36.946      50.225
  143  pi+                   1        211   110     0     0     0    -0.67202    -0.27531    -0.17468     0.75987     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   110     0   170   171     0.17046    -0.09247    -0.04385     0.24031     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   112     0     0     0    -0.37220    -0.08297    -0.12356     0.42446     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   112     0   172   173    -0.25447    -0.42800    -1.17586     1.28405     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  KL0                   1        130   113     0     0     0     6.06268   -11.20333    -7.38343    14.73205     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   114     0     0     0     4.66745    -9.36858    -6.01204    12.07143     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   114     0   174   175     5.33242   -11.48303    -7.24426    14.58740     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  K+                    1        321   115     0     0     0     2.41880     3.92192    -2.38340     5.21117     0.49360
                                                                 1.085       2.165      -1.252       2.730
  151  (rho(770)-)           2       -213   115     0   176   177    10.70006    22.25095   -12.75341    27.79978     0.76316
                                                                 1.085       2.165      -1.252       2.730
  152  gamma                 1         22   116     0     0     0     0.56132     1.23720    -0.66090     1.51080     0.00000
                                                                 0.000       0.001      -0.000       0.001
  153  gamma                 1         22   116     0     0     0     0.57510     1.08091    -0.71156     1.41613     0.00000
                                                                 0.000       0.001      -0.000       0.001
  154  gamma                 1         22   126     0     0     0    -0.08839     1.08018     0.44248     1.17064     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  gamma                 1         22   126     0     0     0    -0.04668     0.47294     0.10085     0.48583     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  e+                    1        -11   129     0     0     0    -8.66617    40.42290    12.87442    43.29970     0.00051
                                                                -5.251      24.782       8.169      26.620
  157  nu_e                  1         12   129     0     0     0    -6.98533    36.12762    11.94432    38.68677     0.00000
                                                                -5.251      24.782       8.169      26.620
  158  pi-                   1       -211   129     0     0     0    -6.53581    28.15551     9.69637    30.48752     0.13957
                                                                -5.251      24.782       8.169      26.620
  159  gamma                 1         22   130     0     0     0    -0.30715     1.58424     0.47492     1.68217     0.00000
                                                                -0.001       0.004       0.001       0.004
  160  gamma                 1         22   130     0     0     0    -1.36972     6.12029     2.05116     6.59858     0.00000
                                                                -0.001       0.004       0.001       0.004
  161  gamma                 1         22   132     0     0     0    -4.51982    -9.33985     4.60321    11.35126     0.00000
                                                                -0.000      -0.001       0.000       0.001
  162  gamma                 1         22   132     0     0     0    -0.61280    -1.32067     0.69508     1.61333     0.00000
                                                                -0.000      -0.001       0.000       0.001
  163  pi-                   1       -211   135     0     0     0    -0.95317    -2.07813     1.28250     2.62515     0.13957
                                                              -161.401    -287.286     198.160     385.702
  164  pi+                   1        211   135     0     0     0    -1.70245    -2.64875     1.97793     3.72101     0.13957
                                                              -161.401    -287.286     198.160     385.702
  165  (pi0)                 2        111   138     0   178   179    -1.21324    -2.79462     2.60075     4.00799     0.13498
                                                              -231.218    -465.791     468.590     702.538
  166  (pi0)                 2        111   138     0   180   181    -0.71539    -1.09063     1.30786     1.85202     0.13498
                                                              -231.218    -465.791     468.590     702.538
  167  KL0                   1        130   139     0     0     0    -0.27550    -0.47786     0.41105     0.84905     0.49767
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   140     0     0     0    -0.27217    -0.09067    -0.08890     0.30034     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   140     0     0     0    -0.07283    -0.10974    -0.07550     0.15181     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   144     0     0     0     0.18928    -0.10106    -0.03347     0.21716     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   144     0     0     0    -0.01882     0.00859    -0.01039     0.02315     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   146     0     0     0    -0.20460    -0.30435    -0.70491     0.79460     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   146     0     0     0    -0.04987    -0.12365    -0.47095     0.48945     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   149     0     0     0     4.60547   -10.01996    -6.29367    12.69725     0.00000
                                                                 0.002      -0.004      -0.003       0.005
  175  gamma                 1         22   149     0     0     0     0.72695    -1.46308    -0.95058     1.89015     0.00000
                                                                 0.002      -0.004      -0.003       0.005
  176  pi-                   1       -211   151     0     0     0     1.36855     3.36104    -1.80548     4.05570     0.13957
                                                                 1.085       2.165      -1.252       2.730
  177  (pi0)                 2        111   151     0   182   183     9.33151    18.88991   -10.94793    23.74408     0.13498
                                                                 1.085       2.165      -1.252       2.730
  178  gamma                 1         22   165     0     0     0    -0.99024    -2.14068     2.02239     3.10695     0.00000
                                                              -231.218    -465.791     468.590     702.538
  179  gamma                 1         22   165     0     0     0    -0.22299    -0.65395     0.57836     0.90104     0.00000
                                                              -231.218    -465.791     468.590     702.538
  180  gamma                 1         22   166     0     0     0    -0.50359    -0.85327     1.03661     1.43395     0.00000
                                                              -231.218    -465.791     468.590     702.538
  181  gamma                 1         22   166     0     0     0    -0.21180    -0.23737     0.27125     0.41807     0.00000
                                                              -231.218    -465.791     468.590     702.538
  182  gamma                 1         22   177     0     0     0     4.94809    10.14185    -5.82069    12.69728     0.00000
                                                                 1.093       2.180      -1.261       2.750
  183  gamma                 1         22   177     0     0     0     4.38342     8.74807    -5.12724    11.04679     0.00000
                                                                 1.093       2.180      -1.261       2.750
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.24469   249.24469     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.46425     0.08662  -247.24806   247.24851     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     0.46425    -0.08662    -2.76218     2.80226     0.00000
    7  mu-                   1         13     3     4     0     0    44.06393    16.61339   -24.46727    53.06876     0.10566
    8  mu+                   1        -13     3     4     0     0   -55.80707    -2.97318   -55.38852    78.68398     0.10566
    9  H_10                  1         25     3     4     0     0    11.27889   -13.55360    81.85241   364.74063   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.243215D-09 -0.940100D-09  0.249245D+03  0.249245D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.464250D+00  0.866162D-01 -0.247248D+03  0.247249D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.440639D+02  0.166134D+02 -0.244673D+02  0.530687D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.558071D+02 -0.297318D+01 -0.553885D+02  0.786839D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.112789D+02 -0.135536D+02  0.818524D+02  0.364741D+03  0.355000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.46425    -0.08662    -2.76218     2.80226     0.00000
    3  mu-                   1         13     0     0     0     0    44.06393    16.61339   -24.46727    53.06876     0.10566
    4  mu+                   1        -13     0     0     0     0   -55.80707    -2.97318   -55.38852    78.68398     0.10566
    5  H_10                  1         25     0     0     0     0    11.27889   -13.55360    81.85241   364.74063   355.00000



                            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      0.46425     -0.08662     -2.76218      2.80226      0.00000
    3  mu-                1        13    0           0           0     44.06393     16.61339    -24.46727     53.06876      0.10566
    4  mu+                1       -13    0           0           0    -55.80707     -2.97318    -55.38852     78.68398      0.10566
    5  h0                 1        25    0           0           0     11.27889    -13.55360     81.85241    364.74063    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.76556    499.29564    499.29505
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.24469   249.24469     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.46425     0.08662  -247.24806   247.24851     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     0.46425    -0.08662    -2.76218     2.80226     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    44.06393    16.61339   -24.46727    53.06876     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -55.80707    -2.97318   -55.38852    78.68398     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    11.27889   -13.55360    81.85241   364.74063   355.00000
                                                                 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     0.46425    -0.08662    -2.76218     2.80226     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    44.06393    16.61339   -24.46727    53.06876     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -55.80707    -2.97318   -55.38852    78.68398     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    11.27889   -13.55360    81.85241   364.74063   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    82.39648   122.84729   -11.68176   167.58530    77.89565
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -71.11759  -136.40089    93.53417   197.15534    80.36587
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    16.90132    41.23189    31.28813    54.45108     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    65.49516    81.61540   -42.96989   113.13421     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    32    32   -88.63029  -109.01539    81.90979   162.63151     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    32    32    17.51270   -27.38550    11.62437    34.52383     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    82.39648   122.84729   -11.68176   167.58530    77.89565
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25    18.20805    42.41992    29.50575    56.15695    12.33005
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27    64.18844    80.42736   -41.18751   111.42835    11.45206
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29    12.59523    33.92611    27.50626    45.78166     5.45393
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    44    44     5.61282     8.49382     1.99950    10.37529     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    41    41    11.19191    15.03938   -11.12833    21.85250     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31    52.99653    65.38798   -30.05918    89.57585     6.00491
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    46    46     8.46811    28.75818    22.44394    37.45294     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    45    45     4.12711     5.16792     5.06232     8.32872     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    42    42    15.35821    18.72894    -5.79851    24.90523     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    43    43    37.63832    46.65904   -24.26067    64.67063     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    19    20    33    34   -71.11759  -136.40089    93.53417   197.15534    80.36587
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    32     0    35    36   -88.05534  -108.38390    81.42147   161.67964     3.16835
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    32     0    37    38    16.93775   -28.01698    12.11270    35.47569     6.32207
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    33     0    47    47   -62.16287   -74.42198    57.21719   112.59116     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    48    48   -25.89247   -33.96192    24.20428    49.08848     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    34     0    39    40    16.92789   -28.01736    11.85474    35.21755     5.31173
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    49    49     0.00986     0.00038     0.25796     0.25815     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    37     0    51    51    16.49558   -25.85043     9.78545    32.19027     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    50    50     0.43231    -2.16693     2.06929     3.02728     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    26     0    52    52    11.19191    15.03938   -11.12833    21.85250     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    52    52    15.35821    18.72894    -5.79851    24.90523     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    52    52    37.63832    46.65904   -24.26067    64.67063     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    25     0    52    52     5.61282     8.49382     1.99950    10.37529     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    29     0    52    52     4.12711     5.16792     5.06232     8.32872     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    28     0    52    52     8.46811    28.75818    22.44394    37.45294     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    35     0    68    68   -62.16287   -74.42198    57.21719   112.59116     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    68    68   -25.89247   -33.96192    24.20428    49.08848     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    68    68     0.00986     0.00038     0.25796     0.25815     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    68    68     0.43231    -2.16693     2.06929     3.02728     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u~)                  2         -2    39     0    68    68    16.49558   -25.85043     9.78545    32.19027     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    41    46    53    67    82.39648   122.84729   -11.68176   167.58530    77.89565
                                                                 0.000       0.000       0.000       0.000
   53  (D_1(H)0)             2      20423    52     0    78    79    11.76494    15.30537   -10.53426    22.11567     2.33752
                                                                 0.000       0.000       0.000       0.000
   54  (Delta0)              2       2114    52     0    80    81     4.48648     4.86924    -2.09699     7.06208     1.27972
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    52     0    82    83    17.37712    22.71292   -10.95163    30.62988     0.64058
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~-)             2      -2214    52     0    84    85    10.26014    12.28547    -5.18778    16.86221     1.10355
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)0)          2        115    52     0    86    87     5.05226     6.16304    -2.01989     8.31111     1.21912
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    52     0     0     0     5.76995     7.39089    -3.75607    10.11283     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (Lambda0)             2       3122    52     0    88    89     3.51158     4.01063    -2.13374     5.84927     1.11568
                                                                 0.000       0.000       0.000       0.000
   60  (a_1(1260)0)          2      20113    52     0    90    91     5.73751     7.58538    -3.46759    10.20367     1.27817
                                                                 0.000       0.000       0.000       0.000
   61  (Lambda~0)            2      -3122    52     0    92    93     3.47805     3.74211     0.11099     5.23042     1.11568
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    52     0    94    94     0.25181     0.78868     0.21591     0.98980     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    52     0     0     0     3.13609     5.25289     3.63707     7.11869     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    52     0    95    97     0.91168     1.91896     0.92177     2.44191     0.77439
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    52     0    98   100     1.68783     1.65803     1.11827     2.73071     0.78002
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    52     0   101   102     4.98618    15.66119    12.12202    20.43646     0.75548
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)0)            2        313    52     0   103   104     3.98487    13.50250    10.34015    17.49059     0.89760
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    47    51    69    77   -71.11759  -136.40089    93.53417   197.15534    80.36587
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    68     0   105   106   -64.24165   -77.32573    59.16184   116.65201     1.14394
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)+)          2      10323    68     0   107   108   -14.79648   -18.48640    13.34848    27.21254     1.28745
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)~0)           2       -313    68     0   109   110    -5.13834    -7.56912     5.94320    10.94631     0.89774
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)0)            2        313    68     0   111   112    -0.43251    -1.92684     1.23198     2.49129     0.88825
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    68     0     0     0    -0.47412    -0.68309     0.49487     1.08625     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    68     0   113   115     0.27469    -1.22007    -0.05446     1.47626     0.78254
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)+)          2      10323    68     0   116   117    -2.04966    -3.64604     3.48697     5.59826     1.29878
                                                                 0.000       0.000       0.000       0.000
   76  (phi(1020))           2        333    68     0   118   119     7.58238   -11.73589     4.61655    14.75026     1.01685
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)-)          2     -10323    68     0   120   121     8.15811   -13.80770     5.30474    16.94215     1.29964
                                                                 0.000       0.000       0.000       0.000
   78  (D*(2010)0)           2        423    53     0   122   123    10.49995    13.35529    -9.03113    19.34428     2.00670
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   124   125     1.26498     1.95008    -1.50313     2.77139     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  n0                    1       2112    54     0     0     0     3.11164     3.28286    -1.18500     4.76933     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   126   127     1.37484     1.58638    -0.91199     2.29275     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0     8.72693    11.76776    -5.81162    15.76178     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   128   129     8.65019    10.94516    -5.14000    14.86810     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  n~0                   1      -2112    56     0     0     0     8.23969     9.79132    -4.12905    13.47940     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0     2.02045     2.49415    -1.05872     3.38281     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    57     0   130   131     4.59213     5.53418    -1.96325     7.51747     0.97117
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0     0.46012     0.62885    -0.05664     0.79364     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  n0                    1       2112    59     0     0     0     2.69201     3.02272    -1.64966     4.47079     0.93957
                                                               246.507     281.539    -149.785     410.609
   89  (pi0)                 2        111    59     0   132   133     0.81957     0.98790    -0.48408     1.37848     0.13498
                                                               246.507     281.539    -149.785     410.609
   90  (rho(770)+)           2        213    60     0   134   135     3.40134     4.58437    -2.53919     6.28638     0.69681
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    60     0     0     0     2.33617     3.00101    -0.92840     3.91729     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  n~0                   1      -2112    61     0     0     0     3.12724     3.24243     0.14752     4.60407     0.93957
                                                                77.536      83.423       2.474     116.602
   93  (pi0)                 2        111    61     0   136   137     0.35081     0.49969    -0.03653     0.62635     0.13498
                                                                77.536      83.423       2.474     116.602
   94  KL0                   1        130    62     0     0     0     0.25181     0.78868     0.21591     0.98980     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    64     0     0     0     0.16681     0.37078     0.27169     0.50852     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0     0.56342     0.67646     0.15193     0.90422     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   138   139     0.18145     0.87172     0.49814     1.02917     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    65     0     0     0     0.47342     0.14514     0.17870     0.54461     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0     0.65062     0.78126     0.62237     1.20020     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   140   141     0.56380     0.73163     0.31721     0.98590     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0     0.74665     3.11003     2.51921     4.07378     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   142   143     4.23953    12.55115     9.60281    16.36268     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  K+                    1        321    67     0     0     0     1.97891     6.14813     4.98003     8.17067     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    67     0     0     0     2.00595     7.35437     5.36012     9.31992     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    69     0     0     0   -60.57944   -72.56449    55.70186   109.71869     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    69     0   144   145    -3.66221    -4.76125     3.45998     6.93332     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (K0)                  2        311    70     0   146   146    -3.99552    -5.22219     3.54451     7.48643     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)+)           2        213    70     0   147   148   -10.80096   -13.26421     9.80396    19.72611     0.63358
                                                                 0.000       0.000       0.000       0.000
  109  K-                    1       -321    71     0     0     0    -3.36996    -4.69023     3.45504     6.74803     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    71     0     0     0    -1.76838    -2.87889     2.48816     4.19829     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (K0)                  2        311    72     0   149   149    -0.29359    -1.50660     1.22936     2.02856     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    72     0   150   151    -0.13892    -0.42023     0.00262     0.46273     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    74     0     0     0     0.18784    -0.57712    -0.19552     0.65274     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    74     0     0     0    -0.01020    -0.61401     0.04990     0.63173     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    74     0   152   153     0.09705    -0.02893     0.09116     0.19180     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (K0)                  2        311    75     0   154   154    -1.03194    -1.78159     1.66125     2.69191     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)+)           2        213    75     0   155   156    -1.01772    -1.86445     1.82572     2.90635     0.77568
                                                                 0.000       0.000       0.000       0.000
  118  K-                    1       -321    76     0     0     0     3.20336    -4.99964     1.86633     6.24377     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  K+                    1        321    76     0     0     0     4.37902    -6.73625     2.75022     8.50649     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  (K~0)                 2       -311    77     0   157   157     6.59997   -10.98907     4.07968    13.46145     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)-)           2       -213    77     0   158   159     1.55814    -2.81863     1.22506     3.48070     0.49198
                                                                 0.000       0.000       0.000       0.000
  122  (D0)                  2        421    78     0   160   163     9.95716    12.47808    -8.56696    18.21309     1.86450
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    78     0     0     0     0.54279     0.87721    -0.46417     1.13118     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    79     0     0     0     0.08734     0.20722    -0.15053     0.27061     0.00000
                                                                 0.000       0.000      -0.000       0.001
  125  gamma                 1         22    79     0     0     0     1.17764     1.74286    -1.35260     2.50078     0.00000
                                                                 0.000       0.000      -0.000       0.001
  126  gamma                 1         22    81     0     0     0     0.21095     0.19695    -0.08775     0.30165     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  gamma                 1         22    81     0     0     0     1.16389     1.38942    -0.82424     1.99111     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22    83     0     0     0     1.73232     2.21175    -1.09141     3.01396     0.00000
                                                                 0.002       0.002      -0.001       0.003
  129  gamma                 1         22    83     0     0     0     6.91787     8.73341    -4.04859    11.85413     0.00000
                                                                 0.002       0.002      -0.001       0.003
  130  pi+                   1        211    86     0     0     0     3.98971     5.13165    -1.92004     6.77921     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    86     0   164   165     0.60243     0.40253    -0.04321     0.73827     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    89     0     0     0     0.79908     0.98694    -0.47256     1.35495     0.00000
                                                               246.507     281.540    -149.785     410.609
  133  gamma                 1         22    89     0     0     0     0.02049     0.00096    -0.01152     0.02353     0.00000
                                                               246.507     281.540    -149.785     410.609
  134  pi+                   1        211    90     0     0     0     0.36890     0.34086    -0.11764     0.53441     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    90     0   166   167     3.03244     4.24351    -2.42156     5.75198     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    93     0     0     0     0.21357     0.23980     0.03742     0.32329     0.00000
                                                                77.536      83.423       2.474     116.602
  137  gamma                 1         22    93     0     0     0     0.13725     0.25988    -0.07395     0.30306     0.00000
                                                                77.536      83.423       2.474     116.602
  138  gamma                 1         22    97     0     0     0     0.18201     0.87673     0.49404     1.02267     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    97     0     0     0    -0.00055    -0.00501     0.00410     0.00650     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   100     0     0     0     0.40969     0.45596     0.25552     0.66411     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   100     0     0     0     0.15410     0.27567     0.06169     0.32179     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   102     0     0     0     2.53281     7.66961     5.80934     9.94919     0.00000
                                                                 0.000       0.001       0.001       0.001
  143  gamma                 1         22   102     0     0     0     1.70672     4.88155     3.79347     6.41349     0.00000
                                                                 0.000       0.001       0.001       0.001
  144  gamma                 1         22   106     0     0     0    -1.28142    -1.77250     1.26014     2.52423     0.00000
                                                                -0.000      -0.001       0.000       0.001
  145  gamma                 1         22   106     0     0     0    -2.38079    -2.98875     2.19984     4.40909     0.00000
                                                                -0.000      -0.001       0.000       0.001
  146  (KS0)                 2        310   107     0   168   169    -3.99552    -5.22219     3.54451     7.48643     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   108     0     0     0    -5.28165    -6.46764     5.11465     9.79313     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   108     0   170   171    -5.51931    -6.79657     4.68931     9.93298     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  KL0                   1        130   111     0     0     0    -0.29359    -1.50660     1.22936     2.02856     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   112     0     0     0     0.02401    -0.04472    -0.01528     0.05301     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   112     0     0     0    -0.16293    -0.37551     0.01790     0.40972     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   115     0     0     0     0.03504    -0.07207     0.08373     0.11589     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   115     0     0     0     0.06202     0.04313     0.00744     0.07591     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  (KS0)                 2        310   116     0   172   173    -1.03194    -1.78159     1.66125     2.69191     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   117     0     0     0    -0.11077    -0.93579     0.68915     1.17574     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   117     0   174   175    -0.90695    -0.92866     1.13657     1.73061     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (KS0)                 2        310   120     0   176   177     6.59997   -10.98907     4.07968    13.46145     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   121     0     0     0     0.92723    -2.03859     0.79032     2.37901     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   121     0   178   179     0.63091    -0.78004     0.43474     1.10169     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   122     0     0     0     7.49526     9.48684    -6.55017    13.75148     0.13957
                                                                 0.852       1.068      -0.733       1.559
  161  pi+                   1        211   122     0     0     0     0.47852     0.42671    -0.35432     0.74571     0.13957
                                                                 0.852       1.068      -0.733       1.559
  162  pi-                   1       -211   122     0     0     0     0.24725     0.27122    -0.00387     0.39266     0.13957
                                                                 0.852       1.068      -0.733       1.559
  163  pi-                   1       -211   122     0     0     0     1.73614     2.29332    -1.65860     3.32324     0.13957
                                                                 0.852       1.068      -0.733       1.559
  164  gamma                 1         22   131     0     0     0     0.47851     0.29967     0.02075     0.56499     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   131     0     0     0     0.12391     0.10286    -0.06396     0.17328     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  gamma                 1         22   135     0     0     0     0.60016     0.86459    -0.54668     1.18598     0.00000
                                                                 0.001       0.002      -0.001       0.002
  167  gamma                 1         22   135     0     0     0     2.43228     3.37892    -1.87488     4.56599     0.00000
                                                                 0.001       0.002      -0.001       0.002
  168  pi-                   1       -211   146     0     0     0    -2.95166    -4.10330     2.66187     5.71440     0.13957
                                                              -224.604    -293.561     199.251     420.843
  169  pi+                   1        211   146     0     0     0    -1.04385    -1.11889     0.88264     1.77203     0.13957
                                                              -224.604    -293.561     199.251     420.843
  170  gamma                 1         22   148     0     0     0    -2.64092    -3.14526     2.19734     4.65783     0.00000
                                                                -0.001      -0.001       0.001       0.002
  171  gamma                 1         22   148     0     0     0    -2.87839    -3.65131     2.49197     5.27514     0.00000
                                                                -0.001      -0.001       0.001       0.002
  172  pi+                   1        211   154     0     0     0    -0.76531    -0.96845     1.09854     1.65828     0.13957
                                                               -44.943     -77.592      72.351     117.238
  173  pi-                   1       -211   154     0     0     0    -0.26662    -0.81314     0.56271     1.03364     0.13957
                                                               -44.943     -77.592      72.351     117.238
  174  gamma                 1         22   156     0     0     0    -0.72568    -0.81246     0.93313     1.43437     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   156     0     0     0    -0.18128    -0.11620     0.20344     0.29623     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  pi+                   1        211   157     0     0     0     3.07147    -5.37764     1.80821     6.45306     0.13957
                                                                34.632     -57.663      21.407      70.636
  177  pi-                   1       -211   157     0     0     0     3.52850    -5.61143     2.27147     7.00839     0.13957
                                                                34.632     -57.663      21.407      70.636
  178  gamma                 1         22   159     0     0     0     0.49630    -0.57373     0.26944     0.80503     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  gamma                 1         22   159     0     0     0     0.13461    -0.20631     0.16530     0.29666     0.00000
                                                                 0.000      -0.000       0.000       0.000
 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    -0.06377     0.01925   247.94424   247.94425     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.03890   245.03890     0.00000
    5  gamma                 1         22     1     2     0     0     0.06377    -0.01925     1.61737     1.61874     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    64.54211    23.45743   -23.08306    72.44842     0.10566
    8  mu+                   1        -13     3     4     0     0    20.20335    -4.40605    50.15551    54.25104     0.10566
    9  H_10                  1         25     3     4     0     0   -84.80922   -19.03214   -24.16712   366.28387   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.637659D-01  0.192519D-01  0.247944D+03  0.247944D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.121986D-13 -0.103442D-13 -0.245039D+03  0.245039D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.645421D+02  0.234574D+02 -0.230831D+02  0.724483D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.202033D+02 -0.440605D+01  0.501555D+02  0.542509D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.848092D+02 -0.190321D+02 -0.241671D+02  0.366284D+03  0.355000D+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     0.06377    -0.01925     1.61737     1.61874     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    64.54211    23.45743   -23.08306    72.44842     0.10566
    4  mu+                   1        -13     0     0     0     0    20.20335    -4.40605    50.15551    54.25104     0.10566
    5  H_10                  1         25     0     0     0     0   -84.80922   -19.03214   -24.16712   366.28387   355.00000



                            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      0.06377     -0.01925      1.61737      1.61874      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     64.54211     23.45743    -23.08306     72.44842      0.10566
    4  mu+                1       -13    0           0           0     20.20335     -4.40605     50.15551     54.25104      0.10566
    5  h0                 1        25    0           0           0    -84.80922    -19.03214    -24.16712    366.28387    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      4.52270    494.60207    494.58139
 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    -0.06377     0.01925   247.94424   247.94425     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.03890   245.03890     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.06377    -0.01925     1.61737     1.61874     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    64.54211    23.45743   -23.08306    72.44842     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    20.20335    -4.40605    50.15551    54.25104     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -84.80922   -19.03214   -24.16712   366.28387   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.06377    -0.01925     1.61737     1.61874     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    64.54211    23.45743   -23.08306    72.44842     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    20.20335    -4.40605    50.15551    54.25104     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -84.80922   -19.03214   -24.16712   366.28387   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    74.47274  -117.57334   -20.99954   162.93702    82.08418
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -159.28197    98.54120    -3.16758   203.34685    79.11256
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    13.39961   -90.10139     4.68245    91.21318     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    61.07313   -27.47195   -25.68199    71.72384     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    30    30   -14.55591    12.65658    26.17343    32.51711     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    30    30  -144.72606    85.88462   -29.34101   170.82975     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    74.47274  -117.57334   -20.99954   162.93702    82.08418
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    13.18637   -85.46449     4.21487    86.88612     7.30573
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27    61.28637   -32.10885   -25.21441    76.05090    18.99934
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    39    39    11.57547   -82.97546     4.54581    83.90287     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    40    40     1.61090    -2.48903    -0.33094     2.98325     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    43    43    51.76881   -22.34291   -25.94920    62.07001     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    28    29     9.51756    -9.76594     0.73479    13.98089     2.99464
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    42    42     5.58545    -3.82770    -0.33230     6.77930     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    41    41     3.93211    -5.93824     1.06710     7.20159     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    19    20    31    32  -159.28197    98.54120    -3.16758   203.34685    79.11256
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34   -16.03232    13.42377    25.08448    33.84401     8.88558
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    30     0    35    36  -143.24965    85.11743   -28.25205   169.50284    12.94585
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    44    44   -14.17045    10.88894    24.95256    30.69611     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    45    45    -1.86187     2.53483     0.13191     3.14790     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    32     0    37    38  -128.88725    73.76664   -22.00588   150.16030     3.22772
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    46    46   -14.36240    11.35079    -6.24617    19.34254     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    48    48   -16.38252     8.50163    -3.42394    18.77490     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    47    47  -112.50473    65.26501   -18.58194   131.38540     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    24     0    49    49    11.57547   -82.97546     4.54581    83.90287     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    49    49     1.61090    -2.48903    -0.33094     2.98325     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    49    49     3.93211    -5.93824     1.06710     7.20159     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    49    49     5.58545    -3.82770    -0.33230     6.77930     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u)                   2          2    26     0    49    49    51.76881   -22.34291   -25.94920    62.07001     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    33     0    62    62   -14.17045    10.88894    24.95256    30.69611     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    62    62    -1.86187     2.53483     0.13191     3.14790     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    62    62   -14.36240    11.35079    -6.24617    19.34254     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    62    62  -112.50473    65.26501   -18.58194   131.38540     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (u~)                  2         -2    37     0    62    62   -16.38252     8.50163    -3.42394    18.77490     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    39    43    50    61    74.47274  -117.57334   -20.99954   162.93702    82.08418
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)0)          2        115    49     0    77    78    10.22903   -73.53616     4.28264    74.38322     1.52399
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    49     0    79    80     1.31187    -4.16411    -0.20242     4.42042     0.66205
                                                                 0.000       0.000       0.000       0.000
   52  (eta'(958))           2        331    49     0    81    82     0.94057    -4.35975     0.04446     4.56193     0.95767
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)-)          2     -10211    49     0    83    84     2.02353    -2.82313     0.45540     3.63897     0.98488
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    49     0     0     0     2.07222    -1.89029    -0.33720     2.82851     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    49     0    85    87     1.21176    -2.98231     0.66304     3.37729     0.77714
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    49     0    88    90     1.49513    -3.00436    -0.00791     3.44596     0.78296
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    49     0    91    92     5.56606    -3.03801    -0.91847     6.46166     0.83606
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    49     0    93    94     7.46750    -3.62810    -4.24442     9.39430     1.14504
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    49     0    95    96    20.79972    -8.35442   -10.35338    24.69551     0.50111
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    49     0    97    97    10.73527    -4.91983    -5.28711    12.94804     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)+)            2        323    49     0    98    99    10.62008    -4.87287    -5.09416    12.78119     0.93662
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    44    48    63    76  -159.28197    98.54120    -3.16758   203.34685    79.11256
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)~0)         2     -10313    62     0   100   101    -6.27468     4.54968    10.79672    13.35279     1.28710
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    62     0   102   103    -4.52046     3.85962     8.56553    10.49114     1.16815
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    62     0   104   105    -1.69330     1.63235     3.00220     3.88534     0.74219
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    62     0   106   107    -2.14733     1.80725     1.58728     3.33468     0.85057
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)-)          2       -215    62     0   108   109    -1.53036     1.03620     0.91362     2.45803     1.33847
                                                                 0.000       0.000       0.000       0.000
   68  (a_1(1260)+)          2      20213    62     0   110   111    -2.73939     2.10045    -1.22393     3.80911     1.04650
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    62     0   112   112    -5.09834     4.29615    -1.72187     6.90380     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    62     0     0     0    -7.47315     5.45470    -2.76871     9.67012     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    62     0   113   114    -3.48866     2.49916    -0.55171     4.40092     0.80447
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    62     0   115   116   -27.19952    15.74310    -4.46933    31.75256     0.76887
                                                                 0.000       0.000       0.000       0.000
   73  (K*_0(1430)0)         2      10311    62     0   117   118   -45.07047    26.56310    -8.22739    52.98156     1.55256
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)-)            2       -323    62     0   119   120   -24.19041    13.31360    -4.25761    27.95276     0.89534
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    62     0   121   122    -9.77190     5.48151    -1.51494    11.32899     0.71702
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    62     0     0     0   -18.08401    10.20435    -3.29743    21.02505     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    50     0   123   124     9.21983   -66.24451     3.53060    66.98243     0.91681
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    50     0     0     0     1.00920    -7.29165     0.75203     7.40079     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    51     0     0     0     0.78295    -1.52631    -0.03277     1.72140     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    51     0   125   126     0.52892    -2.63780    -0.16965     2.69902     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    52     0     0     0    -0.03873    -0.17963    -0.08924     0.20428     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    52     0   127   128     0.97931    -4.18012     0.13371     4.35765     0.73402
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    53     0   129   130     1.55106    -2.30315     0.63488     2.90052     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    53     0     0     0     0.47248    -0.51998    -0.17948     0.73845     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0     0.19931    -0.25972    -0.03900     0.35802     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    55     0     0     0     0.73946    -1.54296     0.45855     1.77687     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    55     0   131   132     0.27299    -1.17963     0.24349     1.24240     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    56     0     0     0     0.89746    -1.62822     0.18111     1.87318     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    56     0     0     0     0.19370    -0.67761     0.05075     0.72023     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    56     0   133   134     0.40396    -0.69853    -0.23978     0.85255     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    57     0     0     0     2.92821    -1.19846    -0.63832     3.23074     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    57     0   135   136     2.63785    -1.83955    -0.28014     3.23093     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    58     0   137   139     3.72266    -1.70206    -2.06240     4.64940     0.77984
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    58     0     0     0     3.74484    -1.92603    -2.18201     4.74490     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    59     0     0     0     8.75153    -3.73704    -4.39604    10.48329     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    59     0   140   141    12.04819    -4.61739    -5.95735    14.21223     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (KS0)                 2        310    60     0   142   143    10.73527    -4.91983    -5.28711    12.94804     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  K+                    1        321    61     0     0     0     9.13627    -4.01553    -4.14552    10.81780     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    61     0   144   145     1.48381    -0.85734    -0.94864     1.96339     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (K~0)                 2       -311    63     0   146   146    -2.71313     1.95351     4.67155     5.76614     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    63     0   147   149    -3.56155     2.59617     6.12517     7.58666     0.78413
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    64     0   150   152    -4.32295     3.59154     7.79845     9.64334     0.76887
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    64     0     0     0    -0.19750     0.26808     0.76708     0.84780     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    65     0     0     0    -1.29503     1.28497     1.80935     2.57322     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    65     0     0     0    -0.39827     0.34738     1.19284     1.31212     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    66     0     0     0    -0.93295     0.83842     1.16882     1.72017     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    66     0   153   154    -1.21438     0.96882     0.41846     1.61452     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)0)           2        113    67     0   155   156    -1.03606     1.16226     0.44598     1.75206     0.66824
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    67     0     0     0    -0.49430    -0.12606     0.46764     0.70597     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)0)           2        113    68     0   157   158    -1.72512     1.56603    -0.72999     2.55300     0.74595
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    68     0     0     0    -1.01426     0.53442    -0.49395     1.25611     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  KL0                   1        130    69     0     0     0    -5.09834     4.29615    -1.72187     6.90380     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    71     0     0     0    -2.83709     2.33792    -0.52039     3.71554     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    71     0   159   160    -0.65157     0.16123    -0.03132     0.68538     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    72     0     0     0   -16.68942    10.05906    -2.74956    19.67997     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    72     0     0     0   -10.51010     5.68403    -1.71977    12.07259     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (K0)                  2        311    73     0   161   161   -37.46863    22.00526    -7.36501    44.07517     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    73     0   162   163    -7.60184     4.55784    -0.86238     8.90639     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (K~0)                 2       -311    74     0   164   164   -17.61621    10.00830    -3.08786    20.50072     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    74     0     0     0    -6.57419     3.30530    -1.16975     7.45204     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    75     0     0     0    -2.05207     1.32528    -0.11637     2.44957     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    75     0   165   166    -7.71982     4.15623    -1.39857     8.87942     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    77     0     0     0     5.68108   -38.28217     2.29603    38.76971     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    77     0   167   168     3.53874   -27.96234     1.23457    28.21272     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    80     0     0     0     0.01931    -0.24059     0.01087     0.24161     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    80     0     0     0     0.50961    -2.39721    -0.18052     2.45742     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  pi+                   1        211    82     0     0     0     0.55351    -1.08974    -0.03132     1.23060     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    82     0     0     0     0.42580    -3.09038     0.16502     3.12705     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    83     0     0     0     1.45465    -1.84144     0.62614     2.42877     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    83     0     0     0     0.09641    -0.46171     0.00874     0.47175     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    87     0     0     0     0.17487    -0.62891     0.06890     0.65640     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    87     0     0     0     0.09812    -0.55071     0.17459     0.58600     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22    90     0     0     0     0.01766    -0.00368     0.00812     0.01978     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  134  gamma                 1         22    90     0     0     0     0.38630    -0.69484    -0.24790     0.83276     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  135  gamma                 1         22    92     0     0     0     1.24942    -0.83287    -0.19052     1.51361     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  136  gamma                 1         22    92     0     0     0     1.38843    -1.00668    -0.08962     1.71732     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  137  pi+                   1        211    93     0     0     0     0.18698    -0.09729    -0.12081     0.28018     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    93     0     0     0     1.24708    -0.38006    -0.56133     1.42626     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    93     0   169   170     2.28861    -1.22472    -1.38026     2.94296     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    96     0     0     0     9.61115    -3.68798    -4.69336    11.31385     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  141  gamma                 1         22    96     0     0     0     2.43704    -0.92941    -1.26398     2.89838     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  142  pi-                   1       -211    97     0     0     0     1.62249    -0.63574    -0.83224     1.93617     0.13957
                                                               779.703    -357.327    -384.003     940.417
  143  pi+                   1        211    97     0     0     0     9.11277    -4.28409    -4.45487    11.01187     0.13957
                                                               779.703    -357.327    -384.003     940.417
  144  gamma                 1         22    99     0     0     0     0.90124    -0.52915    -0.65263     1.23214     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  145  gamma                 1         22    99     0     0     0     0.58257    -0.32819    -0.29601     0.73125     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  KL0                   1        130   100     0     0     0    -2.71313     1.95351     4.67155     5.76614     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   101     0     0     0    -1.65889     1.19008     2.38939     3.14593     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   101     0     0     0    -1.00607     0.55589     1.79958     2.13990     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   101     0   171   172    -0.89659     0.85020     1.93620     2.30083     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   102     0     0     0    -1.15274     1.28304     2.33882     2.90939     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   102     0     0     0    -1.24392     0.89722     2.37622     2.83165     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   102     0   173   174    -1.92629     1.41128     3.08341     3.90230     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   107     0     0     0    -0.01942     0.04056     0.00158     0.04500     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  gamma                 1         22   107     0     0     0    -1.19495     0.92826     0.41689     1.56951     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  pi-                   1       -211   108     0     0     0    -0.39161     0.40236    -0.12967     0.59291     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   108     0     0     0    -0.64445     0.75990     0.57565     1.15915     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   110     0     0     0    -1.24030     1.47689    -0.59652     2.02358     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   110     0     0     0    -0.48482     0.08914    -0.13347     0.52942     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   114     0     0     0    -0.00035    -0.00796    -0.00920     0.01217     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  gamma                 1         22   114     0     0     0    -0.65123     0.16919    -0.02212     0.67321     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  (KS0)                 2        310   117     0   175   176   -37.46863    22.00526    -7.36501    44.07517     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   118     0     0     0    -1.40558     0.89637    -0.13626     1.67263     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  gamma                 1         22   118     0     0     0    -6.19626     3.66147    -0.72612     7.23375     0.00000
                                                                -0.000       0.000      -0.000       0.000
  164  KL0                   1        130   119     0     0     0   -17.61621    10.00830    -3.08786    20.50072     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   122     0     0     0    -3.00821     1.67379    -0.50310     3.47908     0.00000
                                                                -0.001       0.000      -0.000       0.001
  166  gamma                 1         22   122     0     0     0    -4.71161     2.48243    -0.89547     5.40034     0.00000
                                                                -0.001       0.000      -0.000       0.001
  167  gamma                 1         22   124     0     0     0     1.29598    -9.73722     0.44224     9.83304     0.00000
                                                                 0.000      -0.001       0.000       0.001
  168  gamma                 1         22   124     0     0     0     2.24276   -18.22512     0.79234    18.37968     0.00000
                                                                 0.000      -0.001       0.000       0.001
  169  gamma                 1         22   139     0     0     0     0.28952    -0.11146    -0.14130     0.34089     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  170  gamma                 1         22   139     0     0     0     1.99909    -1.11326    -1.23897     2.60207     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  171  gamma                 1         22   149     0     0     0    -0.38008     0.27145     0.70885     0.84889     0.00000
                                                                -0.001       0.001       0.002       0.002
  172  gamma                 1         22   149     0     0     0    -0.51651     0.57874     1.22735     1.45194     0.00000
                                                                -0.001       0.001       0.002       0.002
  173  gamma                 1         22   152     0     0     0    -0.79244     0.50378     1.17417     1.50348     0.00000
                                                                -0.001       0.001       0.001       0.002
  174  gamma                 1         22   152     0     0     0    -1.13384     0.90749     1.90923     2.39882     0.00000
                                                                -0.001       0.001       0.001       0.002
  175  pi-                   1       -211   161     0     0     0   -10.08918     5.75958    -2.06323    11.80004     0.13957
                                                              -169.771      99.706     -33.371     199.706
  176  pi+                   1        211   161     0     0     0   -27.37945    16.24567    -5.30178    32.27514     0.13957
                                                              -169.771      99.706     -33.371     199.706
 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     0.00363    -0.00084   246.55413   246.55413     0.00000
    4  (e+)                  2        -11     1     2     7     9     2.22968    -0.52232  -249.10456   249.11509     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00365     0.00084     2.59438     2.59438     0.00000
    6  gamma                 1         22     1     2     0     0    -2.22966     0.52232     0.19436     2.29825     0.00000
    7  mu-                   1         13     3     4     0     0    16.69860    -8.03315    10.17304    21.13946     0.10566
    8  mu+                   1        -13     3     4     0     0  -104.19059    13.71305   -25.32422   108.09743     0.10566
    9  H_10                  1         25     3     4     0     0    89.72530    -6.20306    12.60075   366.43265   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.362760D-02 -0.835878D-03  0.246554D+03  0.246554D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.222968D+01 -0.522323D+00 -0.249105D+03  0.249115D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.166986D+02 -0.803315D+01  0.101730D+02  0.211392D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.104191D+03  0.137131D+02 -0.253242D+02  0.108097D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.897253D+02 -0.620306D+01  0.126008D+02  0.366433D+03  0.355000D+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    -0.00365     0.00084     2.59438     2.59438     0.00000
    2  gamma                 1         22     0     0     0     0    -2.22966     0.52232     0.19436     2.29825     0.00000
    3  mu-                   1         13     0     0     0     0    16.69860    -8.03315    10.17304    21.13946     0.10566
    4  mu+                   1        -13     0     0     0     0  -104.19059    13.71305   -25.32422   108.09743     0.10566
    5  H_10                  1         25     0     0     0     0    89.72530    -6.20306    12.60075   366.43265   355.00000



                            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     -0.00365      0.00084      2.59438      2.59438      0.00000
    2  gamma              1        22    0           0           0     -2.22966      0.52232      0.19436      2.29825      0.00000
    3  mu-                1        13    0           0           0     16.69860     -8.03315     10.17304     21.13946      0.10566
    4  mu+                1       -13    0           0           0   -104.19059     13.71305    -25.32422    108.09743      0.10566
    5  h0                 1        25    0           0           0     89.72530     -6.20306     12.60075    366.43265    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.23831    500.56217    500.56211
 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     0.00363    -0.00084   246.55413   246.55413     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     2.22968    -0.52232  -249.10456   249.11509     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00365     0.00084     2.59438     2.59438     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -2.22966     0.52232     0.19436     2.29825     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    16.69860    -8.03315    10.17304    21.13946     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -104.19059    13.71305   -25.32422   108.09743     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    89.72530    -6.20306    12.60075   366.43265   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00365     0.00084     2.59438     2.59438     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -2.22966     0.52232     0.19436     2.29825     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    16.69860    -8.03315    10.17304    21.13946     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -104.19059    13.71305   -25.32422   108.09743     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    89.72530    -6.20306    12.60075   366.43265   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -87.49199     5.67990   -15.15118   129.23689    93.73102
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    16.69803    -8.03288    10.17269    21.13874     0.10666
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21  -104.19002    13.71278   -25.32387   108.09815     0.55646
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    16.69646    -8.03221    10.17189    21.13685     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00157    -0.00067     0.00080     0.00189     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -98.36589    12.84991   -23.82121   102.02171     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -5.82414     0.86287    -1.50266     6.07644     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    92.13241   161.34623    54.41292   193.66154     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    -2.40712  -167.54929   -41.81217   172.77111     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    89.72530    -6.20306    12.60075   366.43265   355.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    91.81054   159.35539    53.86991   194.53880    33.46736
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    -2.08524  -165.55845   -41.26915   171.89385    20.74620
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    37    37    35.73451    88.18096    37.51378   102.38730     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32    56.07604    71.17443    16.35613    92.15150     3.74896
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34    -2.14604  -165.54983   -41.59262   171.56461    17.12073
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    41    41     0.06079    -0.00862     0.32346     0.32924     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    40    40     6.08637     7.47353     2.53926     9.96721     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36    49.98967    63.70090    13.81687    82.18429     2.56502
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    43    43    -6.46481  -118.62907   -35.27250   124.02354     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    42    42     4.31878   -46.92076    -6.32012    47.54107     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    38    38    37.48435    47.82683     9.23961    61.46424     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39    12.50532    15.87407     4.57726    20.72005     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    27     0    44    44    35.73451    88.18096    37.51378   102.38730     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    44    44    37.48435    47.82683     9.23961    61.46424     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    44    44    12.50532    15.87407     4.57726    20.72005     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    44    44     6.08637     7.47353     2.53926     9.96721     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    44    44     0.06079    -0.00862     0.32346     0.32924     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    44    44     4.31878   -46.92076    -6.32012    47.54107     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    33     0    44    44    -6.46481  -118.62907   -35.27250   124.02354     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    43    45    60    89.72530    -6.20306    12.60075   366.43265   355.00000
                                                                 0.000       0.000       0.000       0.000
   45  (B*-)                 2       -523    44     0    61    62    34.45197    84.88103    35.68229    98.45459     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    44     0    63    64     2.96055     5.59639     1.97645     6.71893     1.07389
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)0)          2        115    44     0    65    66    14.54013    17.93662     3.82031    23.44258     1.34978
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    44     0    67    68     5.29168     7.71877     1.70596     9.51367     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    44     0     0     0    20.22659    25.09660     6.29970    32.84296     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    44     0    69    70     5.04677     6.22056     0.91592     8.16313     1.27772
                                                                 0.000       0.000       0.000       0.000
   51  (K*_0(1430)+)         2      10321    44     0    71    72     3.18311     4.35030     0.77504     5.54490     1.04301
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)-)            2       -323    44     0    73    74     4.70901     6.18676     2.22079     8.14441     0.97402
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    44     0     0     0     1.28973     0.53383    -0.07745     1.40494     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    44     0    75    76     0.34869    -0.14760     1.01968     1.42488     0.92042
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    44     0    77    78    -0.01706    -3.13911    -0.58271     3.29228     0.80327
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    44     0    79    80     1.49385   -10.95172    -1.79993    11.22069     0.70171
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    44     0    81    83     1.08996   -10.09570    -1.56267    10.28848     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    44     0    84    86     0.85130   -15.20785    -1.45470    15.31076     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    44     0    87    88     0.15033   -10.39191    -2.33968    10.68340     0.80414
                                                                 0.000       0.000       0.000       0.000
   60  (B*+)                 2        523    44     0    89    90    -5.89131  -114.79002   -33.99825   119.98205     5.32480
                                                                 0.000       0.000       0.000       0.000
   61  (B-)                  2       -521    45     0    91    92    33.97128    83.64177    35.13755    97.01808     5.27890
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    45     0     0     0     0.48069     1.23926     0.54474     1.43651     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0     1.21113     1.67819     1.05797     2.32851     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0     1.74943     3.91820     0.91848     4.39043     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    47     0    93    94     4.29795     5.77553     1.49805     7.37381     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    95    96    10.24218    12.16108     2.32226    16.06877     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    48     0     0     0     0.23388     0.37723     0.06048     0.44795     0.00000
                                                                 0.004       0.006       0.001       0.007
   68  gamma                 1         22    48     0     0     0     5.05780     7.34154     1.64548     9.06571     0.00000
                                                                 0.004       0.006       0.001       0.007
   69  (omega(782))          2        223    50     0    97    99     3.00779     3.82011     0.19229     4.92852     0.78312
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0     2.03898     2.40045     0.72364     3.23461     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    51     0   100   100     0.97807     1.05113     0.23563     1.53776     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0     2.20504     3.29917     0.53941     4.00714     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    52     0   101   101     1.97000     3.00522     1.20888     3.82378     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    52     0     0     0     2.73901     3.18154     1.01191     4.32062     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    54     0     0     0    -0.19894     0.19813     0.20150     0.37271     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    54     0   102   103     0.54763    -0.34573     0.81818     1.05217     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    55     0     0     0    -0.27451    -2.54757    -0.33379     2.58774     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   104   105     0.25745    -0.59154    -0.24893     0.70455     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0     0.34585    -3.48673    -0.84076     3.60600     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0     1.14800    -7.46500    -0.95916     7.61469     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    57     0   106   107     0.24878    -3.02870    -0.47935     3.07943     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    57     0   108   109     0.52293    -5.17565    -0.74454     5.25675     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   110   111     0.31824    -1.89134    -0.33879     1.95230     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   112   113     0.43009    -7.98176    -0.67348     8.02279     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    58     0   114   115     0.31258    -4.18677    -0.51624     4.23219     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   116   117     0.10863    -3.03933    -0.26498     3.05577     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    59     0     0     0    -0.11057    -5.73863    -0.96069     5.82121     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   118   119     0.26091    -4.65328    -1.37899     4.86219     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (B+)                  2        521    60     0   120   122    -5.79719  -113.69968   -33.70058   118.84789     5.27890
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    60     0     0     0    -0.09412    -1.09034    -0.29766     1.13416     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (D*(2010)0)           2        423    61     0   123   124    16.47956    36.04863    15.45544    42.59081     2.00670
                                                                 1.923       4.734       1.989       5.491
   92  (D_s-)                2       -431    61     0   125   127    17.49172    47.59314    19.68211    54.42727     1.96850
                                                                 1.923       4.734       1.989       5.491
   93  gamma                 1         22    65     0     0     0     1.65586     2.17057     0.83836     2.85589     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    65     0     0     0     2.64208     3.60497     0.65969     4.51792     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    66     0     0     0     0.20543     0.26286     0.06395     0.33969     0.00000
                                                                 0.002       0.002       0.000       0.002
   96  gamma                 1         22    66     0     0     0    10.03675    11.89822     2.25832    15.72908     0.00000
                                                                 0.002       0.002       0.000       0.002
   97  pi-                   1       -211    69     0     0     0     0.78345     0.85949    -0.09288     1.17500     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    69     0     0     0     0.40495     0.84995     0.03417     0.95239     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    69     0   128   129     1.81939     2.11067     0.25099     2.80113     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (KS0)                 2        310    71     0   130   131     0.97807     1.05113     0.23563     1.53776     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (KS0)                 2        310    73     0   132   133     1.97000     3.00522     1.20888     3.82378     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    76     0     0     0     0.30559    -0.18673     0.55702     0.66222     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  gamma                 1         22    76     0     0     0     0.24204    -0.15900     0.26116     0.38996     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    78     0     0     0     0.17687    -0.43095    -0.11325     0.47940     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    78     0     0     0     0.08058    -0.16059    -0.13567     0.22515     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    81     0     0     0     0.01800    -0.79846    -0.16218     0.81497     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  107  gamma                 1         22    81     0     0     0     0.23078    -2.23023    -0.31717     2.26446     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  108  gamma                 1         22    82     0     0     0     0.12928    -1.42741    -0.26428     1.45741     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  109  gamma                 1         22    82     0     0     0     0.39365    -3.74825    -0.48026     3.79934     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  110  gamma                 1         22    83     0     0     0     0.28989    -1.58835    -0.32932     1.64783     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    83     0     0     0     0.02835    -0.30300    -0.00947     0.30447     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    84     0     0     0     0.39970    -6.54112    -0.53038     6.57475     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    84     0     0     0     0.03039    -1.44063    -0.14309     1.44804     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    85     0     0     0     0.06106    -0.96526    -0.17526     0.98294     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    85     0     0     0     0.25152    -3.22151    -0.34098     3.24925     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    86     0     0     0     0.13374    -2.38548    -0.18093     2.39607     0.00000
                                                                 0.000      -0.002      -0.000       0.002
  117  gamma                 1         22    86     0     0     0    -0.02511    -0.65385    -0.08405     0.65971     0.00000
                                                                 0.000      -0.002      -0.000       0.002
  118  gamma                 1         22    88     0     0     0     0.20066    -4.04307    -1.15818     4.21047     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  119  gamma                 1         22    88     0     0     0     0.06024    -0.61021    -0.22081     0.65172     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  120  (D*(2010)~0)          2       -423    89     0   134   135    -4.19805   -69.13483   -20.86559    72.36469     2.00670
                                                                -0.816     -16.012      -4.746      16.737
  121  (h_1(1170))           2      10223    89     0   136   137    -0.98383   -31.19802    -8.16175    32.27872     1.00849
                                                                -0.816     -16.012      -4.746      16.737
  122  (rho(770)+)           2        213    89     0   138   139    -0.61531   -13.36683    -4.67324    14.20448     0.93670
                                                                -0.816     -16.012      -4.746      16.737
  123  (D0)                  2        421    91     0   140   141    15.27667    33.38654    14.46269    39.50549     1.86450
                                                                 1.923       4.734       1.989       5.491
  124  gamma                 1         22    91     0     0     0     1.20289     2.66209     0.99275     3.08532     0.00000
                                                                 1.923       4.734       1.989       5.491
  125  K+                    1        321    92     0     0     0     6.67559    16.85576     6.91931    19.41135     0.49360
                                                                 2.028       5.021       2.107       5.819
  126  K-                    1       -321    92     0     0     0     5.01979    14.05381     5.66835    15.97128     0.49360
                                                                 2.028       5.021       2.107       5.819
  127  (rho(770)-)           2       -213    92     0   142   143     5.79635    16.68358     7.09445    19.04465     0.65421
                                                                 2.028       5.021       2.107       5.819
  128  gamma                 1         22    99     0     0     0     0.95436     1.06001     0.18872     1.43877     0.00000
                                                                 0.001       0.001       0.000       0.001
  129  gamma                 1         22    99     0     0     0     0.86502     1.05066     0.06227     1.36236     0.00000
                                                                 0.001       0.001       0.000       0.001
  130  (pi0)                 2        111   100     0   144   145     0.79556     0.57271     0.17296     1.00451     0.13498
                                                                42.428      45.598      10.222      66.707
  131  (pi0)                 2        111   100     0   146   147     0.18250     0.47843     0.06267     0.53324     0.13498
                                                                42.428      45.598      10.222      66.707
  132  (pi0)                 2        111   101     0   148   149     0.67916     0.82952     0.51542     1.19718     0.13498
                                                                 9.910      15.118       6.081      19.236
  133  (pi0)                 2        111   101     0   150   151     1.29084     2.17570     0.69346     2.62660     0.13498
                                                                 9.910      15.118       6.081      19.236
  134  (D~0)                 2       -421   120     0   152   153    -3.68924   -61.91712   -18.78347    64.83545     1.86450
                                                                -0.816     -16.012      -4.746      16.737
  135  gamma                 1         22   120     0     0     0    -0.50881    -7.21771    -2.08212     7.52924     0.00000
                                                                -0.816     -16.012      -4.746      16.737
  136  (rho(770)-)           2       -213   121     0   154   155    -0.68225   -17.43796    -4.67355    18.07952     0.69213
                                                                -0.816     -16.012      -4.746      16.737
  137  pi+                   1        211   121     0     0     0    -0.30158   -13.76006    -3.48820    14.19920     0.13957
                                                                -0.816     -16.012      -4.746      16.737
  138  pi+                   1        211   122     0     0     0    -0.01550    -0.51815    -0.06588     0.54087     0.13957
                                                                -0.816     -16.012      -4.746      16.737
  139  (pi0)                 2        111   122     0   156   157    -0.59981   -12.84867    -4.60736    13.66361     0.13498
                                                                -0.816     -16.012      -4.746      16.737
  140  K-                    1       -321   123     0     0     0    14.15881    30.32320    12.71742    35.80425     0.49360
                                                                 3.789       8.812       3.755      10.316
  141  pi+                   1        211   123     0     0     0     1.11786     3.06335     1.74527     3.70124     0.13957
                                                                 3.789       8.812       3.755      10.316
  142  pi-                   1       -211   127     0     0     0     4.15870    12.49515     5.09127    14.11963     0.13957
                                                                 2.028       5.021       2.107       5.819
  143  (pi0)                 2        111   127     0   158   159     1.63764     4.18843     2.00318     4.92501     0.13498
                                                                 2.028       5.021       2.107       5.819
  144  gamma                 1         22   130     0     0     0     0.22967     0.09421     0.05207     0.25364     0.00000
                                                                42.429      45.598      10.222      66.708
  145  gamma                 1         22   130     0     0     0     0.56590     0.47849     0.12089     0.75087     0.00000
                                                                42.429      45.598      10.222      66.708
  146  gamma                 1         22   131     0     0     0     0.09737     0.36889     0.08964     0.39191     0.00000
                                                                42.428      45.598      10.222      66.708
  147  gamma                 1         22   131     0     0     0     0.08514     0.10954    -0.02697     0.14133     0.00000
                                                                42.428      45.598      10.222      66.708
  148  gamma                 1         22   132     0     0     0     0.43172     0.50776     0.39065     0.77254     0.00000
                                                                 9.910      15.118       6.081      19.236
  149  gamma                 1         22   132     0     0     0     0.24744     0.32176     0.12477     0.42464     0.00000
                                                                 9.910      15.118       6.081      19.236
  150  gamma                 1         22   133     0     0     0     0.65262     0.97199     0.33733     1.21839     0.00000
                                                                 9.910      15.118       6.081      19.236
  151  gamma                 1         22   133     0     0     0     0.63822     1.20371     0.35613     1.40822     0.00000
                                                                 9.910      15.118       6.081      19.236
  152  (K*(892)+)            2        323   134     0   160   161    -1.84042   -34.17593   -10.75372    35.88516     0.84915
                                                                -0.864     -16.810      -4.988      17.572
  153  (rho(770)-)           2       -213   134     0   162   163    -1.84883   -27.74120    -8.02975    28.95029     0.80647
                                                                -0.864     -16.810      -4.988      17.572
  154  pi-                   1       -211   136     0     0     0    -0.59097    -7.70696    -2.19836     8.03733     0.13957
                                                                -0.816     -16.012      -4.746      16.737
  155  (pi0)                 2        111   136     0   164   165    -0.09128    -9.73101    -2.47519    10.04219     0.13498
                                                                -0.816     -16.012      -4.746      16.737
  156  gamma                 1         22   139     0     0     0    -0.28640    -4.74747    -1.71172     5.05475     0.00000
                                                                -0.817     -16.015      -4.747      16.741
  157  gamma                 1         22   139     0     0     0    -0.31341    -8.10120    -2.89564     8.60886     0.00000
                                                                -0.817     -16.015      -4.747      16.741
  158  gamma                 1         22   143     0     0     0     1.43680     3.67129     1.80399     4.33556     0.00000
                                                                 2.028       5.021       2.107       5.819
  159  gamma                 1         22   143     0     0     0     0.20084     0.51714     0.19919     0.58945     0.00000
                                                                 2.028       5.021       2.107       5.819
  160  K+                    1        321   152     0     0     0    -0.97652   -18.00253    -5.42022    18.83260     0.49360
                                                                -0.864     -16.810      -4.988      17.572
  161  (pi0)                 2        111   152     0   166   167    -0.86389   -16.17340    -5.33350    17.05256     0.13498
                                                                -0.864     -16.810      -4.988      17.572
  162  pi-                   1       -211   153     0     0     0    -1.69253   -25.10675    -7.06394    26.13680     0.13957
                                                                -0.864     -16.810      -4.988      17.572
  163  (pi0)                 2        111   153     0   168   169    -0.15630    -2.63445    -0.96580     2.81349     0.13498
                                                                -0.864     -16.810      -4.988      17.572
  164  gamma                 1         22   155     0     0     0    -0.03675    -8.08658    -2.02354     8.33600     0.00000
                                                                -0.816     -16.014      -4.746      16.739
  165  gamma                 1         22   155     0     0     0    -0.05453    -1.64442    -0.45165     1.70619     0.00000
                                                                -0.816     -16.014      -4.746      16.739
  166  gamma                 1         22   161     0     0     0    -0.10142    -2.79489    -0.93973     2.95039     0.00000
                                                                -0.864     -16.811      -4.988      17.574
  167  gamma                 1         22   161     0     0     0    -0.76247   -13.37851    -4.39377    14.10216     0.00000
                                                                -0.864     -16.811      -4.988      17.574
  168  gamma                 1         22   163     0     0     0    -0.15495    -2.31325    -0.89059     2.48360     0.00000
                                                                -0.864     -16.810      -4.988      17.572
  169  gamma                 1         22   163     0     0     0    -0.00135    -0.32120    -0.07522     0.32989     0.00000
                                                                -0.864     -16.810      -4.988      17.572
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.20213   250.20213     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00834     0.01322  -234.59759   234.59759     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     0.00834    -0.01322   -15.21417    15.21418     0.00000
    7  mu-                   1         13     3     4     0     0   -59.50321    15.86470   -39.14921    72.97254     0.10566
    8  mu+                   1        -13     3     4     0     0   -15.36984   -35.57399    27.38959    47.45463     0.10566
    9  H_10                  1         25     3     4     0     0    74.86470    19.72250    27.36417   364.37275   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.143012D-09  0.111899D-09  0.250202D+03  0.250202D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.834470D-02  0.132155D-01 -0.234598D+03  0.234598D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.595032D+02  0.158647D+02 -0.391492D+02  0.729725D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.153698D+02 -0.355740D+02  0.273896D+02  0.474545D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.748647D+02  0.197225D+02  0.273642D+02  0.364373D+03  0.355000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00834    -0.01322   -15.21417    15.21418     0.00000
    3  mu-                   1         13     0     0     0     0   -59.50321    15.86470   -39.14921    72.97254     0.10566
    4  mu+                   1        -13     0     0     0     0   -15.36984   -35.57399    27.38959    47.45463     0.10566
    5  H_10                  1         25     0     0     0     0    74.86470    19.72250    27.36417   364.37275   355.00000



                            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      0.00834     -0.01322    -15.21417     15.21418      0.00000
    3  mu-                1        13    0           0           0    -59.50321     15.86470    -39.14921     72.97254      0.10566
    4  mu+                1       -13    0           0           0    -15.36984    -35.57399     27.38959     47.45463      0.10566
    5  h0                 1        25    0           0           0     74.86470     19.72250     27.36417    364.37275    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.39038    500.01410    500.01394
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.20213   250.20213     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00834     0.01322  -234.59759   234.59759     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     0.00834    -0.01322   -15.21417    15.21418     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -59.50321    15.86470   -39.14921    72.97254     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -15.36984   -35.57399    27.38959    47.45463     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    74.86470    19.72250    27.36417   364.37275   355.00000
                                                                 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     0.00834    -0.01322   -15.21417    15.21418     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -59.50321    15.86470   -39.14921    72.97254     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -15.36984   -35.57399    27.38959    47.45463     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    74.86470    19.72250    27.36417   364.37275   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -74.87304   -19.70929   -11.75962   120.42717    91.48763
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -59.50556    15.85925   -39.14501    72.97981     1.13736
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -15.36748   -35.56854    27.38539    47.44735     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -45.21421    12.54413   -29.89969    55.63886     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0   -14.29135     3.31513    -9.24532    17.34096     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -114.16385   -24.15356   103.31590   155.92945     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   189.02854    43.87607   -75.95173   208.44329     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    74.86470    19.72250    27.36417   364.37275   355.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -112.55912   -23.80719   102.03165   154.56180    15.57413
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   187.42382    43.52970   -74.66748   209.81095    37.72108
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31   -94.95530   -17.22147    91.21047   132.87392     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32   -17.60382    -6.58572    10.82118    21.68788     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   183.91726    44.56799   -78.01794   204.85115     8.08269
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33     3.50656    -1.03829     3.35046     4.95980     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35   181.46316    44.09438   -77.74236   202.33662     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     2.45410     0.47361    -0.27558     2.51453     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36   -94.95530   -17.22147    91.21047   132.87392     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36   -17.60382    -6.58572    10.82118    21.68788     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36     3.50656    -1.03829     3.35046     4.95980     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36     2.45410     0.47361    -0.27558     2.51453     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36   181.46316    44.09438   -77.74236   202.33662     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    48    74.86470    19.72250    27.36417   364.37275   355.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*_2-)               2       -525    36     0    49    50   -92.07406   -16.62473    87.61621   128.31302     5.79802
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)0)          2        115    36     0    51    52    -6.73000    -2.42040     5.86097     9.34725     1.36706
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    36     0    53    55    -9.62342    -3.18158     6.85325    12.26175     0.80671
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    36     0     0     0    -1.15044    -0.48441     0.27845     1.28654     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (K0)                  2        311    36     0    56    56    -1.76240    -0.89976     1.65037     2.62431     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (eta)                 2        221    36     0    57    59    -0.04364    -0.33464     0.05562     0.64551     0.54745
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)~0)           2       -313    36     0    60    61    -0.37686    -0.16445     0.32250     1.06567     0.92875
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    36     0    62    63     3.87738    -0.90800     2.80360     4.92156     0.70925
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    36     0    64    66     4.70871     1.65076    -1.97167     5.39298     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    36     0     0     0     5.04674     1.27066    -2.42799     5.76394     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1400)~0)         2     -20313    36     0    67    68    20.07912     4.22511    -8.61914    22.28980     1.23420
                                                                 0.000       0.000       0.000       0.000
   48  (B*0)                 2        513    36     0    69    70   152.91357    37.59394   -65.05799   170.46043     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    37     0    71    72   -81.87587   -14.39672    77.74383   113.94464     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    37     0     0     0   -10.19819    -2.22801     9.87238    14.36838     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    38     0    73    74    -5.75132    -2.29832     4.73926     7.84711     0.86979
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    38     0     0     0    -0.97868    -0.12208     1.12171     1.50014     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    39     0     0     0    -5.19914    -1.84600     3.62234     6.60148     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    39     0     0     0    -1.04725    -0.47072     0.88231     1.45473     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    39     0    75    76    -3.37704    -0.86486     2.34860     4.20553     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  KL0                   1        130    41     0     0     0    -1.76240    -0.89976     1.65037     2.62431     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    42     0     0     0     0.00700    -0.10661     0.16509     0.24114     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0     0.02879    -0.15913    -0.03000     0.21571     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    77    78    -0.07943    -0.06890    -0.07947     0.18866     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    43     0     0     0     0.10041    -0.10724     0.15419     0.53758     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    43     0     0     0    -0.47727    -0.05721     0.16831     0.52808     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0     1.38327    -0.45938     1.37872     2.01117     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    79    80     2.49411    -0.44862     1.42488     2.91039     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0     1.21020     0.37353    -0.52119     1.37667     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0     1.37272     0.36872    -0.60468     1.55095     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    81    82     2.12579     0.90850    -0.84580     2.46535     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)-)            2       -323    47     0    83    84    13.62386     2.84260    -6.08720    15.21790     0.91673
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    47     0     0     0     6.45526     1.38251    -2.53193     7.07191     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (B0)                  2        511    48     0    85    86   152.01609    37.34617   -64.63622   169.43830     5.27920
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    48     0     0     0     0.89748     0.24777    -0.42177     1.02213     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (B~0)                 2       -511    49     0    87    88   -81.76085   -14.35797    77.65352   113.79335     5.27920
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    49     0     0     0    -0.11502    -0.03875     0.09031     0.15129     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0    -4.19893    -1.93020     3.84386     6.01261     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    51     0    89    90    -1.55239    -0.36811     0.89540     1.83449     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    55     0     0     0    -1.79942    -0.48276     1.17795     2.20421     0.00000
                                                                -0.000      -0.000       0.000       0.000
   76  gamma                 1         22    55     0     0     0    -1.57762    -0.38210     1.17064     2.00132     0.00000
                                                                -0.000      -0.000       0.000       0.000
   77  gamma                 1         22    59     0     0     0    -0.05417    -0.04160    -0.11722     0.13567     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    59     0     0     0    -0.02526    -0.02730     0.03775     0.05299     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    63     0     0     0     1.81143    -0.37954     1.07170     2.13866     0.00000
                                                                 0.000      -0.000       0.000       0.000
   80  gamma                 1         22    63     0     0     0     0.68268    -0.06908     0.35318     0.77173     0.00000
                                                                 0.000      -0.000       0.000       0.000
   81  gamma                 1         22    66     0     0     0     1.01186     0.41257    -0.46887     1.18908     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  gamma                 1         22    66     0     0     0     1.11393     0.49593    -0.37693     1.27627     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  (K~0)                 2       -311    67     0    91    91    12.55419     2.49807    -5.70245    14.02190     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    67     0     0     0     1.06967     0.34453    -0.38475     1.19600     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (D*(2010)-)           2       -413    69     0    92    93    63.15525    16.95243   -28.50392    71.36165     2.01000
                                                                 8.572       2.106      -3.645       9.554
   86  (a_1(1260)+)          2      20213    69     0    94    95    88.86084    20.39374   -36.13230    98.07666     1.15540
                                                                 8.572       2.106      -3.645       9.554
   87  (D*(2010)-)           2       -413    71     0    96    97   -55.43556    -9.93668    49.98607    75.32919     2.01000
                                                               -19.911      -3.497      18.911      27.712
   88  (a_1(1260)+)          2      20213    71     0    98    99   -26.32529    -4.42129    27.66744    38.46416     1.19818
                                                               -19.911      -3.497      18.911      27.712
   89  gamma                 1         22    74     0     0     0    -1.35528    -0.33899     0.82897     1.62447     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    74     0     0     0    -0.19711    -0.02913     0.06643     0.21003     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  (KS0)                 2        310    83     0   100   101    12.55419     2.49807    -5.70245    14.02190     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (D~0)                 2       -421    85     0   102   104    58.43237    15.68414   -26.41516    66.04219     1.86450
                                                                 8.572       2.106      -3.645       9.554
   93  pi-                   1       -211    85     0     0     0     4.72288     1.26829    -2.08876     5.31945     0.13957
                                                                 8.572       2.106      -3.645       9.554
   94  (rho(770)0)           2        113    86     0   105   106    30.86141     7.48044   -12.52809    34.14025     0.46869
                                                                 8.572       2.106      -3.645       9.554
   95  pi+                   1        211    86     0     0     0    57.99943    12.91330   -23.60421    63.93641     0.13957
                                                                 8.572       2.106      -3.645       9.554
   96  (D-)                  2       -411    87     0   107   109   -50.79357    -9.08264    45.77859    69.00474     1.86930
                                                               -19.911      -3.497      18.911      27.712
   97  (pi0)                 2        111    87     0   110   111    -4.64200    -0.85405     4.20749     6.32445     0.13498
                                                               -19.911      -3.497      18.911      27.712
   98  (rho(770)0)           2        113    88     0   112   113   -19.92113    -3.49593    20.89649    29.09747     0.96267
                                                               -19.911      -3.497      18.911      27.712
   99  pi+                   1        211    88     0     0     0    -6.40416    -0.92536     6.77095     9.36669     0.13957
                                                               -19.911      -3.497      18.911      27.712
  100  pi+                   1        211    91     0     0     0     1.56987     0.40073    -0.74619     1.78924     0.13957
                                                                96.189      19.140     -43.692     107.435
  101  pi-                   1       -211    91     0     0     0    10.98431     2.09734    -4.95626    12.23266     0.13957
                                                                96.189      19.140     -43.692     107.435
  102  (K0)                  2        311    92     0   114   114    13.52441     3.24396    -6.10415    15.19675     0.49767
                                                                13.038       3.305      -5.664      14.602
  103  pi-                   1       -211    92     0     0     0    40.79519    11.34857   -18.14066    46.06669     0.13957
                                                                13.038       3.305      -5.664      14.602
  104  pi+                   1        211    92     0     0     0     4.11277     1.09161    -2.17035     4.77875     0.13957
                                                                13.038       3.305      -5.664      14.602
  105  pi-                   1       -211    94     0     0     0    10.75942     2.62129    -4.55635    11.97565     0.13957
                                                                 8.572       2.106      -3.645       9.554
  106  pi+                   1        211    94     0     0     0    20.10199     4.85915    -7.97174    22.16460     0.13957
                                                                 8.572       2.106      -3.645       9.554
  107  (phi(1020))           2        333    96     0   115   116   -27.99150    -5.17676    24.89165    37.82793     1.01756
                                                               -21.014      -3.694      19.905      29.211
  108  pi-                   1       -211    96     0     0     0    -8.87006    -1.54757     8.57511    12.43483     0.13957
                                                               -21.014      -3.694      19.905      29.211
  109  (pi0)                 2        111    96     0   117   118   -13.93201    -2.35831    12.31183    18.74198     0.13498
                                                               -21.014      -3.694      19.905      29.211
  110  gamma                 1         22    97     0     0     0    -1.43800    -0.31060     1.25373     1.93291     0.00000
                                                               -19.912      -3.497      18.911      27.713
  111  gamma                 1         22    97     0     0     0    -3.20400    -0.54345     2.95376     4.39154     0.00000
                                                               -19.912      -3.497      18.911      27.713
  112  pi-                   1       -211    98     0     0     0    -5.95030    -1.30448     6.77378     9.11105     0.13957
                                                               -19.911      -3.497      18.911      27.712
  113  pi+                   1        211    98     0     0     0   -13.97083    -2.19145    14.12271    19.98642     0.13957
                                                               -19.911      -3.497      18.911      27.712
  114  (KS0)                 2        310   102     0   119   120    13.52441     3.24396    -6.10415    15.19675     0.49767
                                                                13.038       3.305      -5.664      14.602
  115  KL0                   1        130   107     0     0     0   -12.99777    -2.42987    11.43608    17.48936     0.49767
                                                               -21.014      -3.694      19.905      29.211
  116  (KS0)                 2        310   107     0   121   122   -14.99373    -2.74689    13.45557    20.33857     0.49767
                                                               -21.014      -3.694      19.905      29.211
  117  gamma                 1         22   109     0     0     0    -8.83898    -1.51763     7.89557    11.94867     0.00000
                                                               -21.015      -3.694      19.905      29.211
  118  gamma                 1         22   109     0     0     0    -5.09303    -0.84068     4.41626     6.79331     0.00000
                                                               -21.015      -3.694      19.905      29.211
  119  pi-                   1       -211   114     0     0     0     9.45356     2.29130    -4.07212    10.54616     0.13957
                                                               555.386     133.392    -250.449     624.014
  120  pi+                   1        211   114     0     0     0     4.07086     0.95266    -2.03202     4.65059     0.13957
                                                               555.386     133.392    -250.449     624.014
  121  pi+                   1        211   116     0     0     0   -10.99244    -1.92752     9.65035    14.75458     0.13957
                                                              -847.453    -155.100     761.562    1150.251
  122  pi-                   1       -211   116     0     0     0    -4.00130    -0.81937     3.80522     5.58399     0.13957
                                                              -847.453    -155.100     761.562    1150.251
 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   248.13432   248.13432     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.20621   250.20621     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     8.92793    11.08461    40.69251    43.10996     0.10566
    8  mu+                   1        -13     3     4     0     0    27.56907   -82.56996     9.37656    87.55446     0.10566
    9  H_10                  1         25     3     4     0     0   -36.49700    71.48535   -52.14096   367.67631   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.314329D-22  0.177844D-21  0.248134D+03  0.248134D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.247544D-08 -0.139915D-07 -0.250206D+03  0.250206D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.892793D+01  0.110846D+02  0.406925D+02  0.431098D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.275691D+02 -0.825700D+02  0.937656D+01  0.875544D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.364970D+02  0.714853D+02 -0.521410D+02  0.367676D+03  0.355000D+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     8.92793    11.08461    40.69251    43.10996     0.10566
    4  mu+                   1        -13     0     0     0     0    27.56907   -82.56996     9.37656    87.55446     0.10566
    5  H_10                  1         25     0     0     0     0   -36.49700    71.48535   -52.14096   367.67631   355.00000



                            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      8.92793     11.08461     40.69251     43.10996      0.10566
    4  mu+                1       -13    0           0           0     27.56907    -82.56996      9.37656     87.55446      0.10566
    5  h0                 1        25    0           0           0    -36.49700     71.48535    -52.14096    367.67631    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.07189    498.34072    498.33641
 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   248.13432   248.13432     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.20621   250.20621     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     8.92793    11.08461    40.69251    43.10996     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    27.56907   -82.56996     9.37656    87.55446     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -36.49700    71.48535   -52.14096   367.67631   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     8.92793    11.08461    40.69251    43.10996     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    27.56907   -82.56996     9.37656    87.55446     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -36.49700    71.48535   -52.14096   367.67631   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    36.49700   -71.48535    50.06907   130.66441    90.13374
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     8.92798    11.08431    40.69239    43.11007     0.19208
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    27.56901   -82.56966     9.37668    87.55434     0.20299
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     8.27038    10.26745    37.56741    39.81383     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.65760     0.81686     3.12498     3.29624     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    27.54297   -82.48171     9.37147    87.46246     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.02604    -0.08795     0.00521     0.09187     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -53.01237   -38.45348   134.90229   150.03550     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    16.51538   109.93883  -187.04325   217.64081     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -36.49700    71.48535   -52.14096   367.67631   355.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -51.55009   -37.21100   130.91205   146.38755    15.78854
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    15.05309   108.69635  -183.05302   221.28876    58.47066
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -45.39674   -33.27218   118.83411   132.08998    12.58232
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    -6.15335    -3.93882    12.07794    14.29757     2.27283
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36     2.77899    84.81386  -168.43087   190.38990    26.04311
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38    12.27410    23.88249   -14.62214    30.89886     4.46157
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    43    43   -26.65103   -20.13249    60.14128    68.96092     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    40   -18.74570   -13.13968    58.69283    63.12906     4.04684
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    46    46    -0.71705    -0.77102     3.52966     3.68336     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    47    47    -5.43630    -3.16780     8.54829    10.61421     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    41    42     1.97148    75.63478  -160.97291   178.53542    15.43089
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    50    50     0.80751     9.17908    -7.45796    11.85448     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    48    48     3.73281     9.06683    -3.12140    10.29001     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    49    49     8.54129    14.81566   -11.50074    20.60884     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    45   -14.80287    -8.84147    46.98335    50.04729     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    44    44    -3.94283    -4.29822    11.70948    13.08176     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    35     0    52    52     5.99859    57.79312  -112.15108   126.39989     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    51    51    -4.02710    17.84166   -48.82183    52.13553     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    31     0    53    53   -26.65103   -20.13249    60.14128    68.96092     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    53    53    -3.94283    -4.29822    11.70948    13.08176     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    53    53   -14.80287    -8.84147    46.98335    50.04729     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    53    53    -0.71705    -0.77102     3.52966     3.68336     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    53    53    -5.43630    -3.16780     8.54829    10.61421     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    53    53     3.73281     9.06683    -3.12140    10.29001     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    53    53     8.54129    14.81566   -11.50074    20.60884     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    53    53     0.80751     9.17908    -7.45796    11.85448     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    53    53    -4.02710    17.84166   -48.82183    52.13553     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (b~)                  2         -5    41     0    53    53     5.99859    57.79312  -112.15108   126.39989     4.80000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    52    54    78   -36.49700    71.48535   -52.14096   367.67631   355.00000
                                                                 0.000       0.000       0.000       0.000
   54  (B*_s~0)              2       -533    53     0    79    80   -27.31353   -21.46179    64.11741    73.12329     5.41630
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)-)          2     -10323    53     0    81    82    -4.91887    -3.14994    12.41527    13.78098     1.28806
                                                                 0.000       0.000       0.000       0.000
   56  (Sigma+)              2       3222    53     0    83    84    -4.96851    -4.18848    18.59219    19.73103     1.18937
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma~0)             2      -3212    53     0    85    86    -8.50184    -4.92567    19.61933    21.97462     1.19255
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    53     0     0     0    -1.29210    -0.83949     5.24866     5.47195     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    53     0     0     0    -0.96183    -0.49737     3.09049     3.40646     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    53     0     0     0    -1.18603    -0.83849     4.42270     4.74872     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    53     0     0     0    -0.71267    -0.32662     0.77032     1.10790     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    53     0    87    88    -1.20607    -0.27261     2.21120     2.69003     0.90439
                                                                 0.000       0.000       0.000       0.000
   63  (Sigma+)              2       3222    53     0    89    90     0.66310     1.58365    -0.31576     2.11233     1.18937
                                                                 0.000       0.000       0.000       0.000
   64  (Delta~--)            2      -2224    53     0    91    92    -0.46351     0.93784    -0.26393     1.55678     1.12228
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    53     0     0     0     2.39309     4.06025    -2.36847     5.35747     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  p~-                   1      -2212    53     0     0     0     3.44846     6.36161    -3.51485     8.09917     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    53     0    93    94     2.37322     5.50750    -4.44288     7.57179     1.27598
                                                                 0.000       0.000       0.000       0.000
   68  (f_1(1285))           2      20223    53     0    95    97     2.96916     5.26080    -4.06467     7.39651     1.30187
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)+)          2        215    53     0    98    99    -0.04270     2.91483    -4.51241     5.53690     1.34067
                                                                 0.000       0.000       0.000       0.000
   70  (a_1(1260)-)          2     -20213    53     0   100   101     0.54334     3.39896    -3.17899     4.89085     1.40222
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    53     0   102   103    -0.25819     1.67166    -1.69686     2.46463     0.57788
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)+)          2      10323    53     0   104   105     0.62218     2.57882    -4.66334     5.51786     1.28941
                                                                 0.000       0.000       0.000       0.000
   73  (h_1(1380))           2      10333    53     0   106   107    -1.30457     3.35290    -8.61246     9.43819     1.40038
                                                                 0.000       0.000       0.000       0.000
   74  (K*_2(1430)~0)        2       -315    53     0   108   110    -0.80770     4.72323   -11.56001    12.59547     1.43210
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)0)            2        313    53     0   111   112    -0.10568     5.59170   -13.93378    15.03777     0.84013
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)-)            2       -323    53     0   113   114    -0.53868     5.46616   -13.04298    14.18053     0.89387
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    53     0   115   117     0.43869     5.27237    -9.81083    11.15985     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  (B*+)                 2        523    53     0   118   119     4.63426    49.30352   -96.64630   108.72522     5.32480
                                                                 0.000       0.000       0.000       0.000
   79  (B_s~0)               2       -531    54     0   120   122   -27.20994   -21.32773    63.82095    72.78184     5.36930
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    54     0     0     0    -0.10359    -0.13406     0.29646     0.34146     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (K~0)                 2       -311    55     0   123   123    -1.42037    -0.83234     3.73245     4.10963     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    55     0   124   125    -3.49850    -2.31760     8.68282     9.67135     0.72992
                                                                 0.000       0.000       0.000       0.000
   83  n0                    1       2112    56     0     0     0    -3.63885    -3.09237    14.19643    15.00751     0.93957
                                                              -142.181    -119.860     532.043     564.633
   84  pi+                   1        211    56     0     0     0    -1.32966    -1.09611     4.39576     4.72352     0.13957
                                                              -142.181    -119.860     532.043     564.633
   85  (Lambda~0)            2      -3122    57     0   126   127    -8.47516    -4.93360    19.56921    21.91729     1.11568
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    57     0     0     0    -0.02668     0.00793     0.05012     0.05733     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    62     0     0     0    -1.16956    -0.31855     1.63534     2.09460     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    62     0     0     0    -0.03651     0.04594     0.57586     0.59543     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  n0                    1       2112    63     0     0     0     0.38139     1.05731    -0.31870     1.49924     0.93957
                                                                17.891      42.728      -8.520      56.993
   90  pi+                   1        211    63     0     0     0     0.28171     0.52634     0.00294     0.61310     0.13957
                                                                17.891      42.728      -8.520      56.993
   91  p~-                   1      -2212    64     0     0     0    -0.33544     0.77682    -0.11911     1.26906     0.93827
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    64     0     0     0    -0.12807     0.16102    -0.14482     0.28772     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    67     0   128   129     0.97074     2.71195    -2.46642     3.86937     0.76928
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    67     0     0     0     1.40248     2.79555    -1.97646     3.70242     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    68     0   130   132     2.09704     3.93061    -3.22450     5.52670     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    68     0   133   134     0.35595     0.70059    -0.63535     1.01952     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    68     0   135   136     0.51616     0.62959    -0.20481     0.85028     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    69     0   137   139     0.28111     2.71478    -3.71321     4.64076     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    69     0     0     0    -0.32380     0.20005    -0.79920     0.89614     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    70     0   140   141     0.12521     2.91080    -2.29979     3.79284     0.77987
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    70     0     0     0     0.41813     0.48817    -0.87920     1.09800     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    71     0     0     0    -0.06949     0.11611    -0.31804     0.37275     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    71     0     0     0    -0.18869     1.55555    -1.37882     2.09188     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (K0)                  2        311    72     0   142   142     0.24076     1.23774    -1.64539     2.13189     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)+)           2        213    72     0   143   144     0.38143     1.34108    -3.01795     3.38597     0.64248
                                                                 0.000       0.000       0.000       0.000
  106  (K*(892)-)            2       -323    73     0   145   146    -0.86619     2.25724    -5.83564     6.38090     0.90318
                                                                 0.000       0.000       0.000       0.000
  107  K+                    1        321    73     0     0     0    -0.43838     1.09567    -2.77682     3.05729     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (K*(892)~0)           2       -313    74     0   147   148    -0.66555     2.81076    -6.55835     7.22341     0.90682
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    74     0     0     0    -0.04072     0.72845    -2.30869     2.42525     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    74     0     0     0    -0.10143     1.18401    -2.69296     2.94681     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  K+                    1        321    75     0     0     0    -0.15923     4.78375   -11.39360    12.36800     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    75     0     0     0     0.05355     0.80795    -2.54018     2.66977     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (K~0)                 2       -311    76     0   149   149    -0.34587     4.85313   -11.11406    12.14260     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    76     0     0     0    -0.19281     0.61303    -1.92891     2.03793     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    77     0     0     0     0.20430     1.37383    -2.44536     2.81575     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    77     0     0     0     0.02119     1.33265    -2.66490     2.98288     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    77     0   150   151     0.21319     2.56588    -4.70057     5.36123     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (B+)                  2        521    78     0   152   155     4.53671    48.66375   -95.41636   107.33541     5.27890
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    78     0     0     0     0.09755     0.63978    -1.22994     1.38981     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  (D*_s+)               2        433    79     0   156   157   -14.31537    -9.28256    32.09251    36.40724     2.11240
                                                                -2.792      -2.188       6.548       7.468
  121  K-                    1       -321    79     0     0     0    -6.54052    -6.78732    17.23297    19.64853     0.49360
                                                                -2.792      -2.188       6.548       7.468
  122  (K*_0(1430)0)         2      10311    79     0   158   159    -6.35405    -5.25786    14.49548    16.72607     1.27416
                                                                -2.792      -2.188       6.548       7.468
  123  KL0                   1        130    81     0     0     0    -1.42037    -0.83234     3.73245     4.10963     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    82     0     0     0    -3.19703    -2.25030     8.15949     9.04885     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    82     0   160   161    -0.30146    -0.06730     0.52333     0.62250     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  p~-                   1      -2212    85     0     0     0    -7.03855    -4.18248    16.49011    18.43471     0.93827
                                                              -140.114     -81.564     323.523     362.342
  127  pi+                   1        211    85     0     0     0    -1.43661    -0.75112     3.07910     3.48258     0.13957
                                                              -140.114     -81.564     323.523     362.342
  128  pi-                   1       -211    93     0     0     0     0.47790     0.97769    -1.36902     1.75442     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    93     0   162   163     0.49284     1.73425    -1.09739     2.11495     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    95     0   164   165     0.58271     0.81223    -0.76929     1.26858     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    95     0   166   167     1.05077     2.13556    -1.69774     2.92665     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    95     0   168   169     0.46356     0.98283    -0.75747     1.33147     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    96     0     0     0     0.04283     0.08235    -0.02520     0.09618     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  gamma                 1         22    96     0     0     0     0.31312     0.61824    -0.61015     0.92334     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22    97     0     0     0     0.39250     0.54776    -0.19573     0.70172     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  gamma                 1         22    97     0     0     0     0.12366     0.08184    -0.00908     0.14857     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  (pi0)                 2        111    98     0   170   171     0.24437     0.95561    -1.25097     1.59877     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    98     0   172   173     0.07208     1.16943    -1.57910     1.97093     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    98     0   174   175    -0.03535     0.58973    -0.88313     1.07107     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211   100     0     0     0     0.20210     0.31386    -0.18228     0.43825     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211   100     0     0     0    -0.07690     2.59693    -2.11751     3.35459     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (KS0)                 2        310   104     0   176   177     0.24076     1.23774    -1.64539     2.13189     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211   105     0     0     0     0.42093     1.28780    -2.50390     2.85037     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   105     0   178   179    -0.03950     0.05328    -0.51406     0.53560     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (K~0)                 2       -311   106     0   180   180    -0.45170     0.88188    -2.07184     2.34988     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   106     0     0     0    -0.41449     1.37536    -3.76380     4.03101     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (K~0)                 2       -311   108     0   181   181    -0.10352     1.30845    -2.70987     3.05186     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   108     0   182   183    -0.56203     1.50231    -3.84848     4.17155     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  KL0                   1        130   113     0     0     0    -0.34587     4.85313   -11.11406    12.14260     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   117     0     0     0     0.08977     1.80978    -3.27764     3.74516     0.00000
                                                                 0.000       0.000      -0.000       0.000
  151  gamma                 1         22   117     0     0     0     0.12342     0.75611    -1.42293     1.61607     0.00000
                                                                 0.000       0.000      -0.000       0.000
  152  (D*(2010)~0)          2       -423   118     0   184   185     1.42315    10.22671   -21.30861    23.76330     2.00670
                                                                 0.155       1.666      -3.266       3.674
  153  (rho(770)+)           2        213   118     0   186   187     1.05528     8.59441   -16.85787    18.96929     0.81762
                                                                 0.155       1.666      -3.266       3.674
  154  (K0)                  2        311   118     0   188   188     0.67271    12.11225   -23.37253    26.33784     0.49767
                                                                 0.155       1.666      -3.266       3.674
  155  (K~0)                 2       -311   118     0   189   189     1.38557    17.73037   -33.87736    38.26498     0.49767
                                                                 0.155       1.666      -3.266       3.674
  156  (D_s+)                2        431   120     0   190   192   -13.30356    -8.68254    30.15973    34.14462     1.96850
                                                                -2.792      -2.188       6.548       7.468
  157  gamma                 1         22   120     0     0     0    -1.01182    -0.60002     1.93278     2.26262     0.00000
                                                                -2.792      -2.188       6.548       7.468
  158  (K0)                  2        311   122     0   193   193    -2.41794    -2.56835     6.67534     7.56642     0.49767
                                                                -2.792      -2.188       6.548       7.468
  159  (pi0)                 2        111   122     0   194   195    -3.93611    -2.68951     7.82014     9.15965     0.13498
                                                                -2.792      -2.188       6.548       7.468
  160  gamma                 1         22   125     0     0     0     0.00311    -0.02245     0.07719     0.08045     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   125     0     0     0    -0.30457    -0.04485     0.44614     0.54205     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   129     0     0     0     0.01453     0.14885    -0.12241     0.19327     0.00000
                                                                 0.000       0.000      -0.000       0.001
  163  gamma                 1         22   129     0     0     0     0.47830     1.58540    -0.97499     1.92168     0.00000
                                                                 0.000       0.000      -0.000       0.001
  164  gamma                 1         22   130     0     0     0     0.14449     0.30994    -0.27148     0.43662     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   130     0     0     0     0.43822     0.50228    -0.49782     0.83196     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  gamma                 1         22   131     0     0     0     0.64889     1.37577    -1.15750     1.91144     0.00000
                                                                 0.000       0.001      -0.000       0.001
  167  gamma                 1         22   131     0     0     0     0.40188     0.75979    -0.54025     1.01521     0.00000
                                                                 0.000       0.001      -0.000       0.001
  168  gamma                 1         22   132     0     0     0     0.17275     0.50370    -0.40966     0.67185     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  gamma                 1         22   132     0     0     0     0.29081     0.47913    -0.34781     0.65963     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  gamma                 1         22   137     0     0     0     0.11707     0.33275    -0.35774     0.50240     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  gamma                 1         22   137     0     0     0     0.12730     0.62286    -0.89323     1.09637     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   138     0     0     0     0.05484     0.92006    -1.14364     1.46882     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   138     0     0     0     0.01724     0.24937    -0.43546     0.50210     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   139     0     0     0     0.00256    -0.00711    -0.00714     0.01039     0.00000
                                                                -0.000       0.000      -0.000       0.000
  175  gamma                 1         22   139     0     0     0    -0.03791     0.59684    -0.87599     1.06067     0.00000
                                                                -0.000       0.000      -0.000       0.000
  176  (pi0)                 2        111   142     0   196   197     0.15960     0.83856    -1.37703     1.62576     0.13498
                                                                 3.775      19.410     -25.802      33.431
  177  (pi0)                 2        111   142     0   198   199     0.08116     0.39918    -0.26836     0.50613     0.13498
                                                                 3.775      19.410     -25.802      33.431
  178  gamma                 1         22   144     0     0     0     0.01244    -0.00603    -0.37878     0.37903     0.00000
                                                                -0.000       0.000      -0.000       0.000
  179  gamma                 1         22   144     0     0     0    -0.05194     0.05931    -0.13527     0.15657     0.00000
                                                                -0.000       0.000      -0.000       0.000
  180  KL0                   1        130   145     0     0     0    -0.45170     0.88188    -2.07184     2.34988     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  (KS0)                 2        310   147     0   200   201    -0.10352     1.30845    -2.70987     3.05186     0.49767
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   148     0     0     0    -0.32905     0.74997    -1.83233     2.00703     0.00000
                                                                -0.000       0.000      -0.001       0.001
  183  gamma                 1         22   148     0     0     0    -0.23298     0.75234    -2.01615     2.16452     0.00000
                                                                -0.000       0.000      -0.001       0.001
  184  (D~0)                 2       -421   152     0   202   203     1.46496     9.55707   -19.88222    22.18699     1.86450
                                                                 0.155       1.666      -3.266       3.674
  185  gamma                 1         22   152     0     0     0    -0.04181     0.66965    -1.42639     1.57631     0.00000
                                                                 0.155       1.666      -3.266       3.674
  186  pi+                   1        211   153     0     0     0     0.90007     4.85366    -9.07514    10.33179     0.13957
                                                                 0.155       1.666      -3.266       3.674
  187  (pi0)                 2        111   153     0   204   205     0.15521     3.74075    -7.78273     8.63750     0.13498
                                                                 0.155       1.666      -3.266       3.674
  188  (KS0)                 2        310   154     0   206   207     0.67271    12.11225   -23.37253    26.33784     0.49767
                                                                 0.155       1.666      -3.266       3.674
  189  KL0                   1        130   155     0     0     0     1.38557    17.73037   -33.87736    38.26498     0.49767
                                                                 0.155       1.666      -3.266       3.674
  190  K-                    1       -321   156     0     0     0    -4.08546    -2.59702     9.47496    10.65148     0.49360
                                                                -3.248      -2.486       7.582       8.638
  191  (rho(770)+)           2        213   156     0   208   209    -3.14766    -2.06175     6.99700     7.98058     0.75705
                                                                -3.248      -2.486       7.582       8.638
  192  K+                    1        321   156     0     0     0    -6.07044    -4.02377    13.68776    15.51256     0.49360
                                                                -3.248      -2.486       7.582       8.638
  193  (KS0)                 2        310   158     0   210   211    -2.41794    -2.56835     6.67534     7.56642     0.49767
                                                                -2.792      -2.188       6.548       7.468
  194  gamma                 1         22   159     0     0     0    -1.93090    -1.30447     3.94995     4.58608     0.00000
                                                                -2.793      -2.189       6.550       7.470
  195  gamma                 1         22   159     0     0     0    -2.00521    -1.38504     3.87018     4.57357     0.00000
                                                                -2.793      -2.189       6.550       7.470
  196  gamma                 1         22   176     0     0     0     0.13228     0.60050    -0.87474     1.06923     0.00000
                                                                 3.776      19.410     -25.803      33.432
  197  gamma                 1         22   176     0     0     0     0.02732     0.23806    -0.50230     0.55653     0.00000
                                                                 3.776      19.410     -25.803      33.432
  198  gamma                 1         22   177     0     0     0     0.01147     0.31477    -0.23048     0.39030     0.00000
                                                                 3.775      19.410     -25.802      33.431
  199  gamma                 1         22   177     0     0     0     0.06969     0.08441    -0.03788     0.11583     0.00000
                                                                 3.775      19.410     -25.802      33.431
  200  (pi0)                 2        111   181     0   212   213    -0.04112     0.82736    -1.23341     1.49189     0.13498
                                                                -1.802      22.779     -47.176      53.129
  201  (pi0)                 2        111   181     0   214   215    -0.06240     0.48109    -1.47646     1.55997     0.13498
                                                                -1.802      22.779     -47.176      53.129
  202  K+                    1        321   184     0     0     0     0.49038     1.16976    -3.13830     3.42073     0.49360
                                                                 0.265       2.380      -4.751       5.331
  203  (rho(770)-)           2       -213   184     0   216   217     0.97458     8.38731   -16.74392    18.76626     0.71912
                                                                 0.265       2.380      -4.751       5.331
  204  gamma                 1         22   187     0     0     0     0.15191     3.10312    -6.55893     7.25755     0.00000
                                                                 0.155       1.666      -3.267       3.675
  205  gamma                 1         22   187     0     0     0     0.00330     0.63763    -1.22380     1.37995     0.00000
                                                                 0.155       1.666      -3.267       3.675
  206  pi+                   1        211   188     0     0     0    -0.00500     1.85737    -3.65404     4.10138     0.13957
                                                                30.981     556.689   -1074.272    1210.560
  207  pi-                   1       -211   188     0     0     0     0.67772    10.25487   -19.71849    22.23646     0.13957
                                                                30.981     556.689   -1074.272    1210.560
  208  pi+                   1        211   191     0     0     0    -0.29028    -0.02140     0.65767     0.73262     0.13957
                                                                -3.248      -2.486       7.582       8.638
  209  (pi0)                 2        111   191     0   218   219    -2.85738    -2.04035     6.33933     7.24796     0.13498
                                                                -3.248      -2.486       7.582       8.638
  210  pi+                   1        211   193     0     0     0    -1.92392    -2.19465     5.63840     6.35051     0.13957
                                                               -35.943     -37.402      98.070     111.207
  211  pi-                   1       -211   193     0     0     0    -0.49402    -0.37371     1.03694     1.21591     0.13957
                                                               -35.943     -37.402      98.070     111.207
  212  gamma                 1         22   200     0     0     0    -0.02837     0.29722    -0.33582     0.44936     0.00000
                                                                -1.802      22.779     -47.176      53.130
  213  gamma                 1         22   200     0     0     0    -0.01275     0.53014    -0.89759     1.04253     0.00000
                                                                -1.802      22.779     -47.176      53.130
  214  gamma                 1         22   201     0     0     0     0.03314     0.15065    -0.56779     0.58837     0.00000
                                                                -1.802      22.779     -47.176      53.129
  215  gamma                 1         22   201     0     0     0    -0.09554     0.33044    -0.90867     0.97160     0.00000
                                                                -1.802      22.779     -47.176      53.129
  216  pi-                   1       -211   203     0     0     0     0.48380     2.47570    -5.51307     6.06437     0.13957
                                                                 0.265       2.380      -4.751       5.331
  217  (pi0)                 2        111   203     0   220   221     0.49078     5.91161   -11.23084    12.70189     0.13498
                                                                 0.265       2.380      -4.751       5.331
  218  gamma                 1         22   209     0     0     0    -2.53721    -1.79773     5.69625     6.48972     0.00000
                                                                -3.248      -2.486       7.582       8.638
  219  gamma                 1         22   209     0     0     0    -0.32017    -0.24262     0.64308     0.75824     0.00000
                                                                -3.248      -2.486       7.582       8.638
  220  gamma                 1         22   217     0     0     0    -0.00045     0.05521    -0.08123     0.09822     0.00000
                                                                 0.265       2.380      -4.752       5.333
  221  gamma                 1         22   217     0     0     0     0.49123     5.85639   -11.14961    12.60367     0.00000
                                                                 0.265       2.380      -4.752       5.333
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.23710   250.23710     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.02751    -0.00908  -249.82565   249.82565     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    -0.02751     0.00908    -0.09855     0.10272     0.00000
    7  mu-                   1         13     3     4     0     0    20.63947    39.42498    16.73162    47.54235     0.10566
    8  mu+                   1        -13     3     4     0     0    73.95477   -41.54698    -1.65787    84.84232     0.10566
    9  H_10                  1         25     3     4     0     0   -94.56672     2.11291   -14.66230   367.67827   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.356759D-08 -0.218376D-08  0.250237D+03  0.250237D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.275148D-01 -0.908490D-02 -0.249826D+03  0.249826D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.206395D+02  0.394250D+02  0.167316D+02  0.475422D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.739548D+02 -0.415470D+02 -0.165787D+01  0.848423D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.945667D+02  0.211291D+01 -0.146623D+02  0.367678D+03  0.355000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.02751     0.00908    -0.09855     0.10272     0.00000
    3  mu-                   1         13     0     0     0     0    20.63947    39.42498    16.73162    47.54235     0.10566
    4  mu+                   1        -13     0     0     0     0    73.95477   -41.54698    -1.65787    84.84232     0.10566
    5  H_10                  1         25     0     0     0     0   -94.56672     2.11291   -14.66230   367.67827   355.00000



                            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     -0.02751      0.00908     -0.09855      0.10272      0.00000
    3  mu-                1        13    0           0           0     20.63947     39.42498     16.73162     47.54235      0.10566
    4  mu+                1       -13    0           0           0     73.95477    -41.54698     -1.65787     84.84232      0.10566
    5  h0                 1        25    0           0           0    -94.56672      2.11291    -14.66230    367.67827    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.31290    500.16566    500.16556
  pytaud itau,orig,forig,n_ini=           66           0         -24          13



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.02751      0.00908     -0.09855      0.10272      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     20.63947     39.42498     16.73162     47.54235      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     73.95477    -41.54698     -1.65787     84.84232      0.10566
    5  (h0)              11        25    0          11          12    -94.56672      2.11291    -14.66230    367.67827    355.00000
    6  (CMshower)        11        94    3           7           8     94.59424     -2.12200     15.07375    132.38466     91.35595
    7  (mu-)             14        13    6   0   3   9   0   3   9     20.63947     39.42498     16.73162     47.54235      0.10859
    8  mu+                1       -13    6           0          22     73.95476    -41.54697     -1.65787     84.84231      0.10566
    9  mu-                1        13    7           0           0     20.53818     39.23414     16.64919     47.31111      0.10566
   10  gamma              1        22    7           0           0      0.10129      0.19083      0.08243      0.23124      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14   -163.51436    -93.73888   -107.83057    217.19668      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15     68.94764     95.85179     93.16827    150.48160      4.80000
   13  (CMshower)        11        94   11          14          15    -94.56672      2.11291    -14.66230    367.67827    355.00000
   14  (b)               14         5   13   3  11  17   0  11  16   -163.16497    -93.50579   -107.57239    216.87350      9.80602
   15  (bbar)            14        -5   13   0  12  18   3  12  19     68.59825     95.61870     92.91009    150.80477     16.15976
   16  (b)               13         5   14   2  17   0   0  14   0   -157.63099    -88.44034   -103.48572    208.33040      4.80000
   17  (g)               13        21   14   2  14   0   2  16   0     -5.53398     -5.06545     -4.08666      8.54310      0.00000
   18  (bbar)            14        -5   15   0  15  20   3  19  21     65.98698     91.94756     91.44564    146.06762     12.83777
   19  (g)               13        21   15   2  18   0   2  15   0      2.61127      3.67114      1.46445      4.73715      0.00000
   20  (bbar)            13        -5   18   0  18   0   2  21   0     43.87274     65.78552     57.90537     98.12555      4.80000
   21  (g)               13        21   18   2  20   0   2  18   0     22.11424     26.16204     33.54027     47.94206      0.00000
   22  (b)           A   12         5   16          27          27   -157.63099    -88.44034   -103.48572    208.33040      4.80000
   23  (g)           I   12        21   17          27          27     -5.53398     -5.06545     -4.08666      8.54310      0.00000
   24  (g)           I   12        21   19          27          27      2.61127      3.67114      1.46445      4.73715      0.00000
   25  (g)           I   12        21   21          27          27     22.11424     26.16204     33.54027     47.94206      0.00000
   26  (bbar)        V   11        -5   20          27          27     43.87274     65.78552     57.90537     98.12555      4.80000
   27  (string)          11        92   22          28          39    -94.56672      2.11291    -14.66230    367.67827    355.00000
   28  (B*-)             11      -523   27          40          41   -154.26059    -86.92108   -102.14898    204.48562      5.32480
   29  (b_1+)            11     10213   27          42          43     -3.84108     -2.46336     -1.70063      5.02001      1.21913
   30  (f_2)             11       225   27          44          45     -2.87511     -2.32525     -2.06968      4.41002      1.22135
   31  (pi0)             11       111   27          46          47     -0.33078     -0.04563     -0.15776      0.39319      0.13498
   32  (eta')            11       331   27          48          50     -1.29814     -1.56386     -1.13034      2.51511      0.95774
   33  (h_1)             11     10223   27          51          52      1.33110      1.85025      0.44720      2.55424      1.06251
   34  (K*_10)           11     20313   27          53          54      1.99924      2.25224      2.65962      4.24016      1.35493
   35  (K_1bar0)         11    -10313   27          55          56      1.94338      3.28414      2.97736      5.01014      1.29402
   36  pi-                1      -211   27           0           0      1.06420      0.63961      1.53674      1.98058      0.13957
   37  (omega)           11       223   27          57          59      7.66186      9.56874     11.26237     16.66499      0.78496
   38  (a_20)            11       115   27          60          61     10.23762     12.02715     15.12208     21.89383      1.09596
   39  (B+)              11       521   27          62          64     43.80158     65.80996     58.53971     98.51037      5.27890
   40  (B-)              11      -521   28          65          67   -153.70501    -86.58081   -101.73937    203.71606      5.27890
   41  gamma              1        22   28           0           0     -0.55558     -0.34027     -0.40961      0.76957      0.00000
   42  (omega)           11       223   29          68          70     -3.16010     -1.71084     -1.12130      3.84309      0.77385
   43  pi+                1       211   29           0           0     -0.68098     -0.75252     -0.57933      1.17691      0.13957
   44  pi-                1      -211   30           0           0     -1.75412     -1.43502     -1.90208      2.96202      0.13957
   45  pi+                1       211   30           0           0     -1.12099     -0.89023     -0.16760      1.44800      0.13957
   46  gamma              1        22   31           0           0     -0.27711     -0.02458     -0.18006      0.33139      0.00000
   47  gamma              1        22   31           0           0     -0.05366     -0.02105      0.02230      0.06181      0.00000
   48  pi-                1      -211   32           0           0     -0.18774     -0.39366     -0.16671      0.48733      0.13957
   49  pi+                1       211   32           0           0     -0.18619     -0.08272     -0.20685      0.32214      0.13957
   50  (eta)             11       221   32          71          73     -0.92422     -1.08748     -0.75678      1.70564      0.54745
   51  (rho-)            11      -213   33          74          75      0.95304      1.52573      0.25623      2.00270      0.84205
   52  pi+                1       211   33           0           0      0.37807      0.32452      0.19097      0.55154      0.13957
   53  (K*+)             11       323   34          76          77      1.87123      1.60406      2.11929      3.37531      0.90931
   54  pi-                1      -211   34           0           0      0.12801      0.64818      0.54033      0.86485      0.13957
   55  (K*-)             11      -323   35          78          79      1.62214      2.97942      2.38016      4.25372      0.95950
   56  pi+                1       211   35           0           0      0.32124      0.30472      0.59720      0.75642      0.13957
   57  pi-                1      -211   37           0           0      3.65711      4.76745      5.61031      8.22180      0.13957
   58  pi+                1       211   37           0           0      2.26994      3.03863      3.41417      5.10509      0.13957
   59  (pi0)             11       111   37          80          81      1.73481      1.76267      2.23789      3.33811      0.13498
   60  (rho-)            11      -213   38          82          83      8.31626     10.15465     12.66505     18.25317      0.70549
   61  pi+                1       211   38           0           0      1.92136      1.87250      2.45703      3.64065      0.13957
   62  (D*_1bar0)        11    -20423   39          84          85     18.88908     27.17156     24.65271     41.33363      2.37092
   63  (omega)           11       223   39          86          88      7.38715     12.91357     11.90502     19.06991      0.77556
   64  pi+                1       211   39           0           0     17.52535     25.72482     21.98198     38.10684      0.13957
   65  nu_taubar          1       -16   40           0           0     -1.62308     -0.82837     -1.26366      2.21753      0.00000
   66  tau-               1        15   40           0           0     -0.00000     -0.00000      0.35248      1.81162      1.77700
   67  D*0                1       423   40           0           0    -85.13314    -46.81127    -54.60109    111.46413      2.00670
   68  pi+                1       211   42           0           0     -0.21375     -0.05954     -0.07375      0.27231      0.13957
   69  pi-                1      -211   42           0           0     -0.91437     -0.64293     -0.50498      1.23447      0.13957
   70  pi0                1       111   42           0           0     -2.03199     -1.00837     -0.54257      2.33632      0.13498
   71  pi0                1       111   50           0           0     -0.20663     -0.32254     -0.21806      0.46098      0.13498
   72  pi0                1       111   50           0           0     -0.07046     -0.20039     -0.14365      0.28979      0.13498
   73  pi0                1       111   50           0           0     -0.64714     -0.56454     -0.39507      0.95488      0.13498
   74  pi-                1      -211   51           0           0      0.55020      0.39655     -0.18729      0.71731      0.13957
   75  pi0                1       111   51           0           0      0.40284      1.12917      0.44352      1.28540      0.13498
   76  K0                 1       311   53           0           0      1.09740      1.17279      1.67908      2.37628      0.49767
   77  pi+                1       211   53           0           0      0.77382      0.43127      0.44021      0.99903      0.13957
   78  Kbar0              1      -311   55           0           0      1.48446      2.29733      1.63773      3.22664      0.49767
   79  pi-                1      -211   55           0           0      0.13768      0.68209      0.74243      1.02708      0.13957
   80  gamma              1        22   59           0           0      0.13626      0.10171      0.12482      0.21093      0.00000
   81  gamma              1        22   59           0           0      1.59855      1.66096      2.11307      3.12718      0.00000
   82  pi-                1      -211   60           0           0      6.92349      8.55301     10.90098     15.48998      0.13957
   83  pi0                1       111   60           0           0      1.39277      1.60164      1.76407      2.76319      0.13498
   84  D*bar0             1      -423   62           0           0     16.49258     23.92998     22.00272     36.50747      2.00670
   85  pi0                1       111   62           0           0      2.39649      3.24158      2.65000      4.82615      0.13498
   86  pi+                1       211   63           0           0      3.98375      7.13434      6.71005     10.57418      0.13957
   87  pi-                1      -211   63           0           0      1.81109      2.75027      2.64275      4.22464      0.13957
   88  pi0                1       111   63           0           0      1.59231      3.02896      2.55223      4.27108      0.13498
                   sum charge:  0.00   sum momentum and inv. mass:     66.94879     38.94117     46.53999    411.94288    401.91095
  do_dexay jtau,jorig,jforig,nhep=           66           0         -24           5
  i,idhep(i),spinlh(3,i)=           66          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.23710   250.23710     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.02751    -0.00908  -249.82565   249.82565     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    -0.02751     0.00908    -0.09855     0.10272     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    20.63947    39.42498    16.73162    47.54235     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    73.95477   -41.54698    -1.65787    84.84232     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -94.56672     2.11291   -14.66230   367.67827   355.00000
                                                                 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    -0.02751     0.00908    -0.09855     0.10272     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    20.63947    39.42498    16.73162    47.54235     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    73.95477   -41.54698    -1.65787    84.84232     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -94.56672     2.11291   -14.66230   367.67827   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    94.59424    -2.12200    15.07375   132.38466    91.35595
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    20.63947    39.42498    16.73162    47.54235     0.10859
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    73.95476   -41.54697    -1.65787    84.84231     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    20.53818    39.23414    16.64919    47.31111     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.10129     0.19083     0.08243     0.23124     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -163.51436   -93.73888  -107.83057   217.19668     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    68.94764    95.85179    93.16827   150.48160     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -94.56672     2.11291   -14.66230   367.67827   355.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -163.16497   -93.50579  -107.57239   216.87350     9.80602
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    68.59825    95.61870    92.91009   150.80477    16.15976
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31  -157.63099   -88.44034  -103.48572   208.33040     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32    -5.53398    -5.06545    -4.08666     8.54310     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    65.98698    91.94756    91.44564   146.06762    12.83777
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33     2.61127     3.67114     1.46445     4.73715     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35    43.87274    65.78552    57.90537    98.12555     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    22.11424    26.16204    33.54027    47.94206     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36  -157.63099   -88.44034  -103.48572   208.33040     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36    -5.53398    -5.06545    -4.08666     8.54310     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36     2.61127     3.67114     1.46445     4.73715     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    22.11424    26.16204    33.54027    47.94206     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36    43.87274    65.78552    57.90537    98.12555     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    48   -94.56672     2.11291   -14.66230   367.67827   355.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*-)                 2       -523    36     0    49    50  -154.26059   -86.92108  -102.14898   204.48562     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)+)          2      10213    36     0    51    52    -3.84108    -2.46336    -1.70063     5.02001     1.21913
                                                                 0.000       0.000       0.000       0.000
   39  (f_2(1270))           2        225    36     0    53    54    -2.87511    -2.32525    -2.06968     4.41002     1.22135
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    36     0    55    56    -0.33078    -0.04563    -0.15776     0.39319     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (eta'(958))           2        331    36     0    57    59    -1.29814    -1.56386    -1.13034     2.51511     0.95774
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    36     0    60    61     1.33110     1.85025     0.44720     2.55424     1.06251
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1400)0)          2      20313    36     0    62    63     1.99924     2.25224     2.65962     4.24016     1.35493
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)~0)         2     -10313    36     0    64    65     1.94338     3.28414     2.97736     5.01014     1.29402
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    36     0     0     0     1.06420     0.63961     1.53674     1.98058     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    36     0    66    68     7.66186     9.56874    11.26237    16.66499     0.78496
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)0)          2        115    36     0    69    70    10.23762    12.02715    15.12208    21.89383     1.09596
                                                                 0.000       0.000       0.000       0.000
   48  (B+)                  2        521    36     0    71    73    43.80158    65.80996    58.53971    98.51037     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  (B-)                  2       -521    37     0    74    76  -153.70501   -86.58081  -101.73937   203.71606     5.27890
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    37     0     0     0    -0.55558    -0.34027    -0.40961     0.76957     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    38     0    77    79    -3.16010    -1.71084    -1.12130     3.84309     0.77385
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    38     0     0     0    -0.68098    -0.75252    -0.57933     1.17691     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    39     0     0     0    -1.75412    -1.43502    -1.90208     2.96202     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    39     0     0     0    -1.12099    -0.89023    -0.16760     1.44800     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    40     0     0     0    -0.27711    -0.02458    -0.18006     0.33139     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   56  gamma                 1         22    40     0     0     0    -0.05366    -0.02105     0.02230     0.06181     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   57  pi-                   1       -211    41     0     0     0    -0.18774    -0.39366    -0.16671     0.48733     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    41     0     0     0    -0.18619    -0.08272    -0.20685     0.32214     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    41     0    80    82    -0.92422    -1.08748    -0.75678     1.70564     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    42     0    83    84     0.95304     1.52573     0.25623     2.00270     0.84205
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    42     0     0     0     0.37807     0.32452     0.19097     0.55154     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)+)            2        323    43     0    85    86     1.87123     1.60406     2.11929     3.37531     0.90931
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    43     0     0     0     0.12801     0.64818     0.54033     0.86485     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)-)            2       -323    44     0    87    88     1.62214     2.97942     2.38016     4.25372     0.95950
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    44     0     0     0     0.32124     0.30472     0.59720     0.75642     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0     3.65711     4.76745     5.61031     8.22180     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0     2.26994     3.03863     3.41417     5.10509     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0    89    90     1.73481     1.76267     2.23789     3.33811     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    47     0    91    92     8.31626    10.15465    12.66505    18.25317     0.70549
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    47     0     0     0     1.92136     1.87250     2.45703     3.64065     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (D_1(H)~0)            2     -20423    48     0    93    94    18.88908    27.17156    24.65271    41.33363     2.37092
                                                                 9.405      14.131      12.570      21.153
   72  (omega(782))          2        223    48     0    95    97     7.38715    12.91357    11.90502    19.06991     0.77556
                                                                 9.405      14.131      12.570      21.153
   73  pi+                   1        211    48     0     0     0    17.52535    25.72482    21.98198    38.10684     0.13957
                                                                 9.405      14.131      12.570      21.153
   74  nu_tau~               1        -16    49     0     0     0    -1.62308    -0.82837    -1.26366     2.21753     0.00000
                                                                -4.093      -2.305      -2.709       5.424
   75  (tau-)                2         15    49     0    98   100   -66.94879   -38.94117   -45.87461    90.03440     1.77700
                                                                -4.093      -2.305      -2.709       5.424
   76  (D*(2010)0)           2        423    49     0   101   102   -85.13314   -46.81127   -54.60109   111.46413     2.00670
                                                                -4.093      -2.305      -2.709       5.424
   77  pi+                   1        211    51     0     0     0    -0.21375    -0.05954    -0.07375     0.27231     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    51     0     0     0    -0.91437    -0.64293    -0.50498     1.23447     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   103   104    -2.03199    -1.00837    -0.54257     2.33632     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    59     0   105   106    -0.20663    -0.32254    -0.21806     0.46098     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    59     0   107   108    -0.07046    -0.20039    -0.14365     0.28979     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    59     0   109   110    -0.64714    -0.56454    -0.39507     0.95488     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    60     0     0     0     0.55020     0.39655    -0.18729     0.71731     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    60     0   111   112     0.40284     1.12917     0.44352     1.28540     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (K0)                  2        311    62     0   113   113     1.09740     1.17279     1.67908     2.37628     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    62     0     0     0     0.77382     0.43127     0.44021     0.99903     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    64     0   114   114     1.48446     2.29733     1.63773     3.22664     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    64     0     0     0     0.13768     0.68209     0.74243     1.02708     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    68     0     0     0     0.13626     0.10171     0.12482     0.21093     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    68     0     0     0     1.59855     1.66096     2.11307     3.12718     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    69     0     0     0     6.92349     8.55301    10.90098    15.48998     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    69     0   115   116     1.39277     1.60164     1.76407     2.76319     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (D*(2010)~0)          2       -423    71     0   117   118    16.49258    23.92998    22.00272    36.50747     2.00670
                                                                 9.405      14.131      12.570      21.153
   94  (pi0)                 2        111    71     0   119   120     2.39649     3.24158     2.65000     4.82615     0.13498
                                                                 9.405      14.131      12.570      21.153
   95  pi+                   1        211    72     0     0     0     3.98375     7.13434     6.71005    10.57418     0.13957
                                                                 9.405      14.131      12.570      21.153
   96  pi-                   1       -211    72     0     0     0     1.81109     2.75027     2.64275     4.22464     0.13957
                                                                 9.405      14.131      12.570      21.153
   97  (pi0)                 2        111    72     0   121   122     1.59231     3.02896     2.55223     4.27108     0.13498
                                                                 9.405      14.131      12.570      21.153
   98  nu_tau                1         16    75     0     0     0   -45.31748   -25.69294   -31.32242    60.78565     0.01001
                                                                -6.276      -3.575      -4.205       8.360
   99  e-                    1         11    75     0     0     0   -19.98917   -12.12192   -13.52770    27.00938     0.00053
                                                                -6.276      -3.575      -4.205       8.360
  100  nu_e~                 1        -12    75     0     0     0    -1.64213    -1.12630    -1.02449     2.23936     0.00014
                                                                -6.276      -3.575      -4.205       8.360
  101  (D0)                  2        421    76     0   123   124   -75.75826   -41.53860   -48.59260    99.14376     1.86450
                                                                -4.093      -2.305      -2.709       5.424
  102  gamma                 1         22    76     0     0     0    -9.37488    -5.27267    -6.00849    12.32037     0.00000
                                                                -4.093      -2.305      -2.709       5.424
  103  gamma                 1         22    79     0     0     0    -0.36161    -0.22344    -0.13772     0.44683     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  104  gamma                 1         22    79     0     0     0    -1.67038    -0.78493    -0.40485     1.88949     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  105  gamma                 1         22    80     0     0     0    -0.19961    -0.33485    -0.21833     0.44680     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    80     0     0     0    -0.00702     0.01231     0.00027     0.01417     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    81     0     0     0    -0.08251    -0.17603    -0.06251     0.20421     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    81     0     0     0     0.01205    -0.02436    -0.08114     0.08557     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    82     0     0     0    -0.23371    -0.26454    -0.21474     0.41318     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    82     0     0     0    -0.41342    -0.30000    -0.18033     0.54170     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    84     0     0     0     0.00448     0.04933    -0.00570     0.04986     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    84     0     0     0     0.39836     1.07984     0.44922     1.23554     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  (KS0)                 2        310    85     0   125   126     1.09740     1.17279     1.67908     2.37628     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  KL0                   1        130    87     0     0     0     1.48446     2.29733     1.63773     3.22664     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    92     0     0     0     0.65046     0.69808     0.86905     1.29060     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    92     0     0     0     0.74231     0.90356     0.89501     1.47258     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  (D~0)                 2       -421    93     0   127   131    15.57136    22.81613    20.86360    34.66712     1.86450
                                                                 9.405      14.131      12.570      21.153
  118  gamma                 1         22    93     0     0     0     0.92123     1.11385     1.13912     1.84035     0.00000
                                                                 9.405      14.131      12.570      21.153
  119  gamma                 1         22    94     0     0     0     1.32762     1.71383     1.48018     2.62502     0.00000
                                                                 9.406      14.132      12.570      21.154
  120  gamma                 1         22    94     0     0     0     1.06887     1.52775     1.16982     2.20113     0.00000
                                                                 9.406      14.132      12.570      21.154
  121  gamma                 1         22    97     0     0     0     1.53200     2.96059     2.48374     4.15706     0.00000
                                                                 9.405      14.131      12.570      21.153
  122  gamma                 1         22    97     0     0     0     0.06032     0.06836     0.06848     0.11402     0.00000
                                                                 9.405      14.131      12.570      21.153
  123  (K*(892)-)            2       -323   101     0   132   133   -70.59692   -38.94688   -45.66014    92.66493     1.07585
                                                               -15.183      -8.386      -9.823      19.938
  124  pi+                   1        211   101     0     0     0    -5.16133    -2.59172    -2.93247     6.47883     0.13957
                                                               -15.183      -8.386      -9.823      19.938
  125  (pi0)                 2        111   113     0   134   135     0.62594     0.94200     1.11154     1.59151     0.13498
                                                               128.096     136.896     195.993     277.375
  126  (pi0)                 2        111   113     0   136   137     0.47147     0.23079     0.56754     0.78477     0.13498
                                                               128.096     136.896     195.993     277.375
  127  K+                    1        321   117     0     0     0     8.26036    11.38299    10.39485    17.49579     0.49360
                                                                11.086      16.594      14.822      24.895
  128  pi-                   1       -211   117     0     0     0     1.60351     2.38914     2.19687     3.62284     0.13957
                                                                11.086      16.594      14.822      24.895
  129  pi-                   1       -211   117     0     0     0     0.51566     0.92467     0.88692     1.38817     0.13957
                                                                11.086      16.594      14.822      24.895
  130  pi+                   1        211   117     0     0     0     0.66592     1.42066     1.24652     2.00873     0.13957
                                                                11.086      16.594      14.822      24.895
  131  (pi0)                 2        111   117     0   138   139     4.52591     6.69868     6.13843    10.15159     0.13498
                                                                11.086      16.594      14.822      24.895
  132  (K~0)                 2       -311   123     0   140   140   -53.74445   -29.55969   -35.14944    70.69634     0.49767
                                                               -15.183      -8.386      -9.823      19.938
  133  pi-                   1       -211   123     0     0     0   -16.85247    -9.38719   -10.51070    21.96860     0.13957
                                                               -15.183      -8.386      -9.823      19.938
  134  gamma                 1         22   125     0     0     0     0.28632     0.45452     0.62056     0.82077     0.00000
                                                               128.096     136.896     195.993     277.375
  135  gamma                 1         22   125     0     0     0     0.33962     0.48749     0.49097     0.77074     0.00000
                                                               128.096     136.896     195.993     277.375
  136  gamma                 1         22   126     0     0     0     0.25435     0.17400     0.39878     0.50398     0.00000
                                                               128.096     136.896     195.994     277.376
  137  gamma                 1         22   126     0     0     0     0.21711     0.05678     0.16876     0.28079     0.00000
                                                               128.096     136.896     195.994     277.376
  138  gamma                 1         22   131     0     0     0     4.06431     6.06750     5.57865     9.18991     0.00000
                                                                11.089      16.597      14.825      24.900
  139  gamma                 1         22   131     0     0     0     0.46160     0.63118     0.55979     0.96168     0.00000
                                                                11.089      16.597      14.825      24.900
  140  KL0                   1        130   132     0     0     0   -53.74445   -29.55969   -35.14944    70.69634     0.49767
                                                               -15.183      -8.386      -9.823      19.938
 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   250.31758   250.31758     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00280    -0.00157  -249.53275   249.53275     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    -0.00280     0.00157    -0.02902     0.02920     0.00000
    7  mu-                   1         13     3     4     0     0    23.37660    68.84345   -13.64510    73.97355     0.10566
    8  mu+                   1        -13     3     4     0     0   -52.66211    23.47211     1.55731    57.67732     0.10566
    9  H_10                  1         25     3     4     0     0    29.28830   -92.31714    12.87263   368.19962   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.216840D-16  0.122515D-16  0.250318D+03  0.250318D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.279852D-02 -0.157283D-02 -0.249533D+03  0.249533D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.233766D+02  0.688435D+02 -0.136451D+02  0.739735D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.526621D+02  0.234721D+02  0.155731D+01  0.576772D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.292883D+02 -0.923171D+02  0.128726D+02  0.368200D+03  0.355000D+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    -0.00280     0.00157    -0.02902     0.02920     0.00000
    3  mu-                   1         13     0     0     0     0    23.37660    68.84345   -13.64510    73.97355     0.10566
    4  mu+                   1        -13     0     0     0     0   -52.66211    23.47211     1.55731    57.67732     0.10566
    5  H_10                  1         25     0     0     0     0    29.28830   -92.31714    12.87263   368.19962   355.00000



                            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     -0.00280      0.00157     -0.02902      0.02920      0.00000
    3  mu-                1        13    0           0           0     23.37660     68.84345    -13.64510     73.97355      0.10566
    4  mu+                1       -13    0           0           0    -52.66211     23.47211      1.55731     57.67732      0.10566
    5  h0                 1        25    0           0           0     29.28830    -92.31714     12.87263    368.19962    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.75581    499.87970    499.87913
 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   250.31758   250.31758     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00280    -0.00157  -249.53275   249.53275     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    -0.00280     0.00157    -0.02902     0.02920     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    23.37660    68.84345   -13.64510    73.97355     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -52.66211    23.47211     1.55731    57.67732     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    29.28830   -92.31714    12.87263   368.19962   355.00000
                                                                 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    -0.00280     0.00157    -0.02902     0.02920     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    23.37660    68.84345   -13.64510    73.97355     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -52.66211    23.47211     1.55731    57.67732     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    29.28830   -92.31714    12.87263   368.19962   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    74.61272  -210.81817    62.12641   232.10138     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   -45.32441   118.50103   -49.25379   136.09825     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    29.28830   -92.31714    12.87263   368.19962   355.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    72.23819  -204.27614    59.94795   229.55929    46.43933
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   -42.94989   111.95901   -47.07532   138.64033    51.24006
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    42    42    -1.44758    -2.67389     1.19188     3.26585     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    73.68578  -201.60225    58.75607   226.29344    41.02906
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27    -1.46919     9.96428     7.89446    14.40047     6.60346
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -41.48070   101.99473   -54.96978   124.23986    17.03798
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    21     0    30    31    41.64139  -125.40412    55.51057   143.48074     6.71564
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    32    33    32.04438   -76.19813     3.24550    82.81270     3.79644
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    22     0    38    38    -1.22102     0.39285     1.86353     2.28624     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    22     0    34    35    -0.24816     9.57143     6.03093    12.11424     4.32536
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    47    47     1.39919     6.04912    -3.59424     7.17413     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    36    37   -42.87989    95.94561   -51.37554   117.06573     4.54910
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    24     0    40    40    38.85210  -119.49309    54.00743   136.77403     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    41    41     2.78930    -5.91103     1.50314     6.70671     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    25     0    45    45    21.99566   -55.09530     3.38449    59.43910     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    46    46    10.04872   -21.10283    -0.13899    23.37361     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    27     0    44    44    -1.63202     7.95078     5.77714     9.96808     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    43    43     1.38386     1.62065     0.25379     2.14616     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c)                   2          4    29     0    48    48   -12.69325    28.61124   -13.71908    34.20797     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    29     0    39    39   -30.18663    67.33437   -37.65646    82.85777     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    26     0    49    49    -1.22102     0.39285     1.86353     2.28624     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    37     0    49    49   -30.18663    67.33437   -37.65646    82.85777     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (c)                   2          4    30     0    55    55    38.85210  -119.49309    54.00743   136.77403     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    55    55     2.78930    -5.91103     1.50314     6.70671     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    20     0    55    55    -1.44758    -2.67389     1.19188     3.26585     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    55    55     1.38386     1.62065     0.25379     2.14616     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d~)                  2         -1    34     0    55    55    -1.63202     7.95078     5.77714     9.96808     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    32     0    67    67    21.99566   -55.09530     3.38449    59.43910     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    67    67    10.04872   -21.10283    -0.13899    23.37361     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    28     0    67    67     1.39919     6.04912    -3.59424     7.17413     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c)                   2          4    36     0    67    67   -12.69325    28.61124   -13.71908    34.20797     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    39    50    54   -31.40766    67.72722   -35.79293    85.14400    19.87335
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    49     0    78    79    -1.14883     0.33319     1.05402     1.75723     0.73895
                                                                 0.000       0.000       0.000       0.000
   51  p+                    1       2212    49     0     0     0    -0.17619     0.39676    -0.18305     1.04991     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    49     0     0     0    -2.43158     4.97833    -1.80854     5.90318     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)+)          2      10213    49     0    80    81    -3.44377     7.56211    -4.49333     9.52007     1.18180
                                                                 0.000       0.000       0.000       0.000
   54  (D*(2010)-)           2       -413    49     0    82    83   -24.20728    54.45683   -30.36204    66.91362     2.01000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    40    44    56    66    39.94565  -118.50658    62.73338   158.86082    75.24507
                                                                 0.000       0.000       0.000       0.000
   56  (D*_00)               2      10421    55     0    84    85    24.23143   -73.24994    33.30165    84.06235     2.18227
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    55     0    86    89    10.66770   -33.70108    14.50365    38.22889     1.23683
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    55     0    90    91     0.49561    -1.89968     0.68769     2.08460     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    55     0    92    93     4.05419   -11.04528     5.37917    12.95950     0.76067
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)0)          2        115    55     0    94    96     0.89639    -4.10341     1.51196     4.65941     1.33514
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    55     0    97    98    -0.07083    -2.33070     0.55903     2.74480     1.33574
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    55     0    99   101     0.47496    -1.22765     0.41522     1.58732     0.78388
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    55     0   102   103     0.27255     1.60322     0.89797     2.18472     1.14980
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    55     0   104   105     0.02622     0.49089     0.09544     1.33368     1.23609
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    55     0     0     0    -0.04827     1.41793     1.66608     2.19275     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)0)          2      10111    55     0   106   107    -1.05431     5.53911     3.71553     6.82282     0.97590
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    45    48    68    77    20.75031   -41.53778   -14.06782   124.19480   114.32621
                                                                 0.000       0.000       0.000       0.000
   68  (D*(2010)~0)          2       -423    67     0   108   109    20.27137   -49.90333     2.43376    53.95573     2.00670
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    67     0     0     0     0.46213    -0.43614     0.01600     0.65078     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)+)          2      10213    67     0   110   111     4.79056    -9.64358     0.70697    10.86239     1.24246
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1170))           2      10223    67     0   112   113     6.21296   -14.70461     0.13113    16.01306     1.25475
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)-)          2     -10213    67     0   114   115     0.68125    -0.63278    -0.25821     1.56597     1.23332
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    67     0   116   118    -0.22783     0.34508    -0.37793     0.95960     0.77910
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    67     0   119   120     0.60484     1.54326    -0.99084     2.08833     0.79492
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    67     0     0     0     0.17264     2.97605    -2.04100     3.61550     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    67     0   121   123    -1.35086     5.24797    -2.03947     5.84667     0.81121
                                                                 0.000       0.000       0.000       0.000
   77  (D_1(2420)0)          2      10423    67     0   124   125   -10.86674    23.67030   -11.64822    28.63677     2.45234
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    50     0     0     0    -0.80984     0.28754     0.30447     0.92233     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    50     0   126   127    -0.33900     0.04565     0.74955     0.83489     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    53     0   128   129    -1.27820     3.00118    -1.79708     3.79460     0.72705
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    53     0     0     0    -2.16557     4.56093    -2.69625     5.72547     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (D~0)                 2       -421    54     0   130   132   -22.74268    51.08061   -28.49339    62.78382     1.86450
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0    -1.46459     3.37622    -1.86865     4.12980     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (D0)                  2        421    56     0   133   135    23.70061   -71.31625    32.38827    81.85477     1.86450
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   136   137     0.53082    -1.93369     0.91337     2.20758     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0     2.46195    -7.66133     3.34955     8.71758     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0     4.80731   -14.97005     6.76242    17.11615     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   138   139     1.61130    -5.48630     1.94589     6.04156     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   140   142     1.78714    -5.58339     2.44578     6.35360     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    58     0     0     0     0.33879    -1.07168     0.42935     1.20317     0.00000
                                                                 0.000      -0.000       0.000       0.001
   91  gamma                 1         22    58     0     0     0     0.15682    -0.82800     0.25834     0.88143     0.00000
                                                                 0.000      -0.000       0.000       0.001
   92  pi-                   1       -211    59     0     0     0     2.45591    -5.70899     2.94789     6.87994     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    59     0     0     0     1.59828    -5.33629     2.43128     6.07956     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    60     0   143   145     0.69324    -2.23378     0.55891     2.52901     0.78306
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    60     0     0     0     0.04589    -0.70199     0.40299     0.82267     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    60     0     0     0     0.15725    -1.16764     0.55006     1.30773     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)+)           2        213    61     0   146   147    -0.20435    -2.20997     0.26876     2.37582     0.80409
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    61     0     0     0     0.13353    -0.12073     0.29027     0.36898     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    62     0     0     0     0.35326    -0.34666     0.38859     0.64455     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    62     0     0     0     0.13529    -0.49081    -0.01054     0.52800     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    62     0   148   149    -0.01359    -0.39019     0.03718     0.41477     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)+)           2        213    63     0   150   151     0.25788     0.96000     0.68836     1.49380     0.87721
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    63     0     0     0     0.01467     0.64323     0.20961     0.69092     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    64     0   152   154     0.31959     0.44529    -0.08739     0.95979     0.78302
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    64     0   155   156    -0.29337     0.04560     0.18283     0.37389     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (eta)                 2        221    66     0   157   158    -0.50153     3.38388     1.92225     3.96194     0.54745
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    66     0   159   160    -0.55278     2.15522     1.79328     2.86088     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (D~0)                 2       -421    68     0   161   162    19.59064   -48.39220     2.26234    52.28950     1.86450
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    68     0     0     0     0.68073    -1.51113     0.17143     1.66622     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    70     0   163   164     3.55794    -6.84275     0.83394     7.79651     0.77978
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    70     0     0     0     1.23261    -2.80083    -0.12697     3.06588     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)0)           2        113    71     0   165   166     4.65914   -11.79540     0.30172    12.70773     0.74590
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    71     0   167   168     1.55382    -2.90922    -0.17058     3.30533     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    72     0   169   171     0.15384    -0.55860    -0.31193     1.01277     0.76987
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    72     0     0     0     0.52741    -0.07418     0.05373     0.55320     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    73     0     0     0    -0.13196    -0.03417    -0.33327     0.38617     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    73     0     0     0    -0.14936     0.29459    -0.13436     0.38292     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    73     0   172   173     0.05349     0.08466     0.08969     0.19051     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    74     0     0     0    -0.04013     0.35999     0.03383     0.38965     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    74     0     0     0     0.64496     1.18326    -1.02467     1.69868     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    76     0     0     0    -0.25367     1.29044    -0.74760     1.51920     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    76     0     0     0    -0.43991     1.30709    -0.29407     1.41703     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    76     0   174   175    -0.65727     2.65043    -0.99780     2.91044     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (D*(2010)+)           2        413    77     0   176   177    -8.80332    18.34556    -9.20778    22.42502     2.01000
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    77     0     0     0    -2.06342     5.32474    -2.44045     6.21175     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    79     0     0     0    -0.14861     0.08794     0.34783     0.38834     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  gamma                 1         22    79     0     0     0    -0.19039    -0.04229     0.40171     0.44656     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22    80     0     0     0    -0.35889     1.71948    -0.87224     1.96117     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    80     0   178   179    -0.91931     1.28170    -0.92484     1.83343     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  e-                    1         11    82     0     0     0    -6.24262    12.84633    -6.83753    15.83510     0.00051
                                                                -0.893       2.005      -1.118       2.464
  131  nu_e~                 1        -12    82     0     0     0    -8.73138    20.32506   -11.92613    25.13121     0.00000
                                                                -0.893       2.005      -1.118       2.464
  132  K+                    1        321    82     0     0     0    -7.76868    17.90921    -9.72973    21.81751     0.49360
                                                                -0.893       2.005      -1.118       2.464
  133  e+                    1        -11    84     0     0     0     4.01566   -13.32370     5.92696    15.12532     0.00051
                                                                 0.356      -1.072       0.487       1.231
  134  nu_e                  1         12    84     0     0     0     7.57581   -21.50999    10.34753    25.04284     0.00000
                                                                 0.356      -1.072       0.487       1.231
  135  (K*(892)-)            2       -323    84     0   180   181    12.10914   -36.48257    16.11379    41.68661     0.71448
                                                                 0.356      -1.072       0.487       1.231
  136  gamma                 1         22    85     0     0     0     0.45471    -1.44106     0.67361     1.65444     0.00000
                                                                 0.000      -0.001       0.000       0.001
  137  gamma                 1         22    85     0     0     0     0.07611    -0.49263     0.23977     0.55314     0.00000
                                                                 0.000      -0.001       0.000       0.001
  138  gamma                 1         22    88     0     0     0     0.54190    -1.99778     0.65314     2.17057     0.00000
                                                                 0.001      -0.004       0.001       0.004
  139  gamma                 1         22    88     0     0     0     1.06939    -3.48852     1.29275     3.87099     0.00000
                                                                 0.001      -0.004       0.001       0.004
  140  gamma                 1         22    89     0     0     0     0.28158    -0.94486     0.46118     1.08846     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  e-                    1         11    89     0     0     0     0.11163    -0.33225     0.13876     0.37697     0.00051
                                                                 0.000      -0.000       0.000       0.000
  142  e+                    1        -11    89     0     0     0     1.39393    -4.30628     1.84585     4.88817     0.00051
                                                                 0.000      -0.000       0.000       0.000
  143  pi+                   1        211    94     0     0     0     0.12480    -0.45129    -0.08095     0.49525     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    94     0     0     0     0.55337    -1.16489     0.40002     1.35745     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    94     0   182   183     0.01507    -0.61759     0.23984     0.67631     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    97     0     0     0    -0.06192    -0.75437    -0.26359     0.81355     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    97     0   184   185    -0.14243    -1.45560     0.53235     1.56227     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   101     0     0     0     0.03140    -0.02463    -0.01529     0.04273     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22   101     0     0     0    -0.04499    -0.36556     0.05246     0.37204     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  pi+                   1        211   102     0     0     0     0.03236     0.98028     0.72502     1.22765     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   102     0   186   187     0.22552    -0.02028    -0.03666     0.26614     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   104     0     0     0     0.04083     0.26244     0.17672     0.34821     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   104     0     0     0     0.02734    -0.03725    -0.19567     0.24475     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   104     0   188   189     0.25142     0.22010    -0.06845     0.36683     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   105     0     0     0    -0.07348     0.00610    -0.01527     0.07529     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22   105     0     0     0    -0.21990     0.03950     0.19810     0.29860     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   106     0     0     0    -0.19332     1.11524     0.93728     1.46957     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   106     0     0     0    -0.30822     2.26865     0.98497     2.49237     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   107     0     0     0    -0.17699     0.95868     0.79132     1.25562     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   107     0     0     0    -0.37579     1.19654     1.00196     1.60526     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  K+                    1        321   108     0     0     0     9.83853   -23.87418     1.37815    25.86341     0.49360
                                                                 1.152      -2.845       0.133       3.074
  162  (a_1(1260)-)          2     -20213   108     0   190   191     9.75210   -24.51802     0.88419    26.42609     1.14884
                                                                 1.152      -2.845       0.133       3.074
  163  gamma                 1         22   110     0     0     0     1.77323    -3.23633     0.02730     3.69039     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   110     0   192   193     1.78471    -3.60641     0.80664     4.10613     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   112     0     0     0     1.54522    -4.82351     0.16235     5.06949     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   112     0     0     0     3.11391    -6.97189     0.13937     7.63823     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   113     0     0     0     0.02363    -0.07854    -0.01770     0.08390     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   113     0     0     0     1.53019    -2.83068    -0.15289     3.22143     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  pi+                   1        211   114     0     0     0     0.16613    -0.06604    -0.34721     0.41472     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   114     0     0     0     0.05542    -0.13955     0.05911     0.21335     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   114     0   194   195    -0.06771    -0.35301    -0.02383     0.38470     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   118     0     0     0     0.07053     0.03620    -0.00846     0.07972     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   118     0     0     0    -0.01703     0.04846     0.09815     0.11078     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   123     0     0     0    -0.60479     2.43829    -0.87783     2.66113     0.00000
                                                                -0.000       0.000      -0.000       0.000
  175  gamma                 1         22   123     0     0     0    -0.05248     0.21214    -0.11998     0.24930     0.00000
                                                                -0.000       0.000      -0.000       0.000
  176  (D0)                  2        421   124     0   196   197    -8.19313    16.98374    -8.52592    20.77841     1.86450
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   124     0     0     0    -0.61020     1.36183    -0.68186     1.64661     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   129     0     0     0    -0.68488     0.85453    -0.66472     1.28106     0.00000
                                                                -0.000       0.000      -0.000       0.000
  179  gamma                 1         22   129     0     0     0    -0.23443     0.42718    -0.26012     0.55236     0.00000
                                                                -0.000       0.000      -0.000       0.000
  180  K-                    1       -321   135     0     0     0     6.71238   -20.10407     8.80524    22.95660     0.49360
                                                                 0.356      -1.072       0.487       1.231
  181  (pi0)                 2        111   135     0   198   199     5.39676   -16.37850     7.30854    18.73001     0.13498
                                                                 0.356      -1.072       0.487       1.231
  182  gamma                 1         22   145     0     0     0    -0.05094    -0.35304     0.16834     0.39442     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   145     0     0     0     0.06601    -0.26455     0.07150     0.28188     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   147     0     0     0    -0.01993    -0.72965     0.31178     0.79372     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  gamma                 1         22   147     0     0     0    -0.12251    -0.72595     0.22058     0.76855     0.00000
                                                                -0.000      -0.000       0.000       0.000
  186  gamma                 1         22   151     0     0     0    -0.01093     0.00217     0.01916     0.02216     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   151     0     0     0     0.23645    -0.02245    -0.05582     0.24398     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   154     0     0     0     0.16748     0.06089    -0.05429     0.18629     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  gamma                 1         22   154     0     0     0     0.08395     0.15920    -0.01416     0.18054     0.00000
                                                                 0.000       0.000      -0.000       0.000
  190  (rho(770)-)           2       -213   162     0   200   201     8.60997   -21.60847     0.80900    23.29659     1.00939
                                                                 1.152      -2.845       0.133       3.074
  191  (pi0)                 2        111   162     0   202   203     1.14213    -2.90955     0.07518     3.12950     0.13498
                                                                 1.152      -2.845       0.133       3.074
  192  gamma                 1         22   164     0     0     0     1.30823    -2.66530     0.53522     3.01691     0.00000
                                                                 0.001      -0.002       0.000       0.002
  193  gamma                 1         22   164     0     0     0     0.47648    -0.94111     0.27142     1.08922     0.00000
                                                                 0.001      -0.002       0.000       0.002
  194  gamma                 1         22   171     0     0     0     0.00426    -0.26905    -0.04288     0.27248     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   171     0     0     0    -0.07197    -0.08397     0.01905     0.11222     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  196  (K*(892)-)            2       -323   176     0   204   205    -4.86729     9.33280    -4.58691    11.52342     0.97870
                                                                -0.490       1.016      -0.510       1.243
  197  (rho(770)+)           2        213   176     0   206   207    -3.32584     7.65094    -3.93901     9.25499     0.73550
                                                                -0.490       1.016      -0.510       1.243
  198  gamma                 1         22   181     0     0     0     0.10538    -0.36131     0.14351     0.40280     0.00000
                                                                 0.357      -1.075       0.488       1.234
  199  gamma                 1         22   181     0     0     0     5.29138   -16.01719     7.16504    18.32721     0.00000
                                                                 0.357      -1.075       0.488       1.234
  200  pi-                   1       -211   190     0     0     0     2.25456    -4.67589     0.33888     5.20396     0.13957
                                                                 1.152      -2.845       0.133       3.074
  201  (pi0)                 2        111   190     0   208   209     6.35542   -16.93259     0.47012    18.09262     0.13498
                                                                 1.152      -2.845       0.133       3.074
  202  gamma                 1         22   191     0     0     0     0.28862    -0.83589    -0.02715     0.88473     0.00000
                                                                 1.152      -2.845       0.133       3.074
  203  gamma                 1         22   191     0     0     0     0.85351    -2.07366     0.10233     2.24477     0.00000
                                                                 1.152      -2.845       0.133       3.074
  204  K-                    1       -321   196     0     0     0    -2.00707     4.46220    -1.98500     5.30315     0.49360
                                                                -0.490       1.016      -0.510       1.243
  205  (pi0)                 2        111   196     0   210   211    -2.86022     4.87060    -2.60191     6.22027     0.13498
                                                                -0.490       1.016      -0.510       1.243
  206  pi+                   1        211   197     0     0     0    -2.48652     5.19427    -2.96673     6.47952     0.13957
                                                                -0.490       1.016      -0.510       1.243
  207  (pi0)                 2        111   197     0   212   213    -0.83931     2.45667    -0.97228     2.77546     0.13498
                                                                -0.490       1.016      -0.510       1.243
  208  gamma                 1         22   201     0     0     0     5.93816   -15.76207     0.41063    16.84854     0.00000
                                                                 1.156      -2.856       0.133       3.086
  209  gamma                 1         22   201     0     0     0     0.41726    -1.17052     0.05949     1.24409     0.00000
                                                                 1.156      -2.856       0.133       3.086
  210  gamma                 1         22   205     0     0     0    -2.31493     3.98239    -2.06834     5.04939     0.00000
                                                                -0.490       1.016      -0.510       1.244
  211  gamma                 1         22   205     0     0     0    -0.54530     0.88822    -0.53357     1.17088     0.00000
                                                                -0.490       1.016      -0.510       1.244
  212  gamma                 1         22   207     0     0     0    -0.49081     1.58932    -0.66709     1.79216     0.00000
                                                                -0.490       1.016      -0.510       1.243
  213  gamma                 1         22   207     0     0     0    -0.34850     0.86735    -0.30518     0.98330     0.00000
                                                                -0.490       1.016      -0.510       1.243
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.88612   249.88612     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03819   250.03819     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     5.76421    66.92771    -3.48011    67.26564     0.10566
    8  mu+                   1        -13     3     4     0     0   -61.43957   -25.54859    23.01964    70.40928     0.10566
    9  H_10                  1         25     3     4     0     0    55.67536   -41.37912   -19.69160   362.24955   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.201963D-15  0.574828D-15  0.249886D+03  0.249886D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.651021D-13  0.473623D-13 -0.250038D+03  0.250038D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.576421D+01  0.669277D+02 -0.348011D+01  0.672656D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.614396D+02 -0.255486D+02  0.230196D+02  0.704092D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.556754D+02 -0.413791D+02 -0.196916D+02  0.362250D+03  0.355000D+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     0.00000    -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     5.76421    66.92771    -3.48011    67.26564     0.10566
    4  mu+                   1        -13     0     0     0     0   -61.43957   -25.54859    23.01964    70.40928     0.10566
    5  H_10                  1         25     0     0     0     0    55.67536   -41.37912   -19.69160   362.24955   355.00000



                            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      5.76421     66.92771     -3.48011     67.26564      0.10566
    4  mu+                1       -13    0           0           0    -61.43957    -25.54859     23.01964     70.40928      0.10566
    5  h0                 1        25    0           0           0     55.67536    -41.37912    -19.69160    362.24955    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.15208    499.92447    499.92445
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.88612   249.88612     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03819   250.03819     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     5.76421    66.92771    -3.48011    67.26564     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -61.43957   -25.54859    23.01964    70.40928     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    55.67536   -41.37912   -19.69160   362.24955   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     5.76421    66.92771    -3.48011    67.26564     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -61.43957   -25.54859    23.01964    70.40928     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    55.67536   -41.37912   -19.69160   362.24955   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -55.67536    41.37912    19.53953   137.67492   117.30564
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     5.76397    66.92494    -3.47997    67.26286     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -61.43933   -25.54582    23.01950    70.41206     0.76224
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -61.29432   -25.48516    23.00268    70.25397     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.14501    -0.06066     0.01682     0.15809     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    24.48312   134.34373   -97.12897   167.64467     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    31.19224  -175.72284    77.43736   194.60488     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    55.67536   -41.37912   -19.69160   362.24955   355.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    24.37550   133.60448   -96.61577   166.89966     8.75033
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    31.29986  -174.98359    76.92417   195.34989    25.40299
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33    15.98142    80.01697   -54.74326    98.37675     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    34    34     8.39408    53.58751   -41.87251    68.52291     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    30.88897  -175.49622    77.37673   194.55213    10.50345
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    35     0.41088     0.51262    -0.45256     0.79776     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    31    32    30.51843  -171.29123    76.76372   190.28657     6.65209
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36     0.37055    -4.20499     0.61301     4.26556     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    38    38    29.62279  -162.67705    73.74222   181.11402     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37     0.89563    -8.61417     3.02150     9.17255     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39    15.98142    80.01697   -54.74326    98.37675     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    39    39     8.39408    53.58751   -41.87251    68.52291     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    39    39     0.41088     0.51262    -0.45256     0.79776     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    39     0.37055    -4.20499     0.61301     4.26556     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39     0.89563    -8.61417     3.02150     9.17255     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39    29.62279  -162.67705    73.74222   181.11402     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    49    55.67536   -41.37912   -19.69160   362.24955   355.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*-)                 2       -523    39     0    50    51    14.94561    77.66725   -54.22139    96.04106     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)+)          2        215    39     0    52    53     4.20206    22.80229   -17.13015    28.85586     1.27167
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)-)          2     -10213    39     0    54    55     1.59391    11.52745    -8.42851    14.40295     0.99137
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    39     0    56    58     2.90346    16.50125   -12.96037    21.19673     0.78027
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    39     0     0     0     1.48471     5.42693    -3.56277     6.66098     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  n0                    1       2112    39     0     0     0    -0.52032    -1.21399    -0.43182     1.67743     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    39     0     0     0     0.46076    -1.87824     0.56307     2.07383     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (Xi~+)                2      -3312    39     0    59    60     0.53779    -3.11188     0.66058     3.48643     1.32130
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    39     0    61    62     1.92578   -14.73481     6.43042    16.20103     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (B*_s0)               2        533    39     0    63    64    28.14160  -154.36536    69.38935   171.65323     5.41630
                                                                 0.000       0.000       0.000       0.000
   50  (B-)                  2       -521    40     0    65    67    14.87529    77.24168   -53.87533    95.48806     5.27890
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    40     0     0     0     0.07031     0.42556    -0.34606     0.55300     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    41     0    68    69     3.24514    19.15369   -14.04406    23.98027     0.65041
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    41     0     0     0     0.95692     3.64861    -3.08608     4.87560     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    42     0    70    72     1.03174     8.26336    -6.01467    10.30218     0.78165
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    42     0     0     0     0.56217     3.26408    -2.41384     4.10078     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    43     0     0     0     0.10642     0.83123    -0.59064     1.03470     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0     2.07544    11.31005    -8.86233    14.51844     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    43     0    73    74     0.72160     4.35997    -3.50740     5.64359     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (Lambda~0)            2      -3122    47     0    75    76     0.49247    -2.35524     0.49272     2.69763     1.11568
                                                                 7.605     -44.003       9.341      49.300
   60  pi+                   1        211    47     0     0     0     0.04533    -0.75664     0.16785     0.78880     0.13957
                                                                 7.605     -44.003       9.341      49.300
   61  gamma                 1         22    48     0     0     0     1.95649   -14.44719     6.34022    15.89804     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    48     0     0     0    -0.03070    -0.28762     0.09020     0.30299     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (B_s0)                2        531    49     0    77    79    28.06802  -153.78037    69.10590   170.99903     5.36930
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    49     0     0     0     0.07358    -0.58499     0.28345     0.65420     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  nu_mu~                1        -14    50     0     0     0     2.89899    12.86027    -8.00826    15.42475     0.00000
                                                                 1.143       5.935      -4.140       7.337
   66  mu-                   1         13    50     0     0     0     3.90404    21.06062   -13.20670    25.16385     0.10566
                                                                 1.143       5.935      -4.140       7.337
   67  (D*_00)               2      10421    50     0    80    81     8.07226    43.32080   -32.66036    54.89946     2.32350
                                                                 1.143       5.935      -4.140       7.337
   68  pi+                   1        211    52     0     0     0     1.33000     9.56254    -7.05874    11.96061     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    52     0     0     0     1.91514     9.59115    -6.98532    12.01966     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    54     0     0     0     0.23679     2.32957    -1.42346     2.74384     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    54     0     0     0     0.63028     3.71399    -3.02418     4.83282     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    54     0    82    83     0.16467     2.21980    -1.56703     2.72552     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    58     0     0     0     0.59941     3.87905    -3.10496     5.00471     0.00000
                                                                 0.000       0.001      -0.001       0.001
   74  gamma                 1         22    58     0     0     0     0.12219     0.48092    -0.40244     0.63888     0.00000
                                                                 0.000       0.001      -0.001       0.001
   75  p~-                   1      -2212    59     0     0     0     0.51000    -2.07488     0.37997     2.36431     0.93827
                                                                 8.989     -50.622      10.726      56.881
   76  pi+                   1        211    59     0     0     0    -0.01753    -0.28036     0.11276     0.33332     0.13957
                                                                 8.989     -50.622      10.726      56.881
   77  nu_e                  1         12    63     0     0     0    12.22625   -62.70869    27.37011    69.50528     0.00000
                                                                 6.441     -35.287      15.857      39.239
   78  e+                    1        -11    63     0     0     0     8.32731   -49.27816    21.43658    54.38022     0.00051
                                                                 6.441     -35.287      15.857      39.239
   79  (D*_s-)               2       -433    63     0    84    85     7.51446   -41.79351    20.29922    47.11354     2.11240
                                                                 6.441     -35.287      15.857      39.239
   80  (D+)                  2        411    67     0    86    88     6.30332    32.21926   -24.11120    40.77569     1.86930
                                                                 1.143       5.935      -4.140       7.337
   81  pi-                   1       -211    67     0     0     0     1.76894    11.10154    -8.54916    14.12377     0.13957
                                                                 1.143       5.935      -4.140       7.337
   82  gamma                 1         22    72     0     0     0    -0.01794     0.53631    -0.37310     0.65357     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  gamma                 1         22    72     0     0     0     0.18261     1.68350    -1.19394     2.07195     0.00000
                                                                 0.000       0.000      -0.000       0.000
   84  (D_s-)                2       -431    79     0    89    90     6.55784   -36.92753    17.89165    41.60089     1.96850
                                                                 6.441     -35.287      15.857      39.239
   85  gamma                 1         22    79     0     0     0     0.95662    -4.86598     2.40756     5.51264     0.00000
                                                                 6.441     -35.287      15.857      39.239
   86  mu+                   1        -13    80     0     0     0     3.77711    16.62248   -12.96697    21.41791     0.10566
                                                                 3.472      17.839     -13.048      22.402
   87  nu_mu                 1         14    80     0     0     0     0.02229     0.95760    -0.84690     1.27857     0.00000
                                                                 3.472      17.839     -13.048      22.402
   88  (K~0)                 2       -311    80     0    91    91     2.50392    14.63918   -10.29733    18.07921     0.49767
                                                                 3.472      17.839     -13.048      22.402
   89  (eta'(958))           2        331    84     0    92    94     5.22130   -25.53196    12.71804    29.01395     0.95793
                                                                 6.947     -38.140      17.240      42.452
   90  pi-                   1       -211    84     0     0     0     1.33654   -11.39557     5.17362    12.58695     0.13957
                                                                 6.947     -38.140      17.240      42.452
   91  KL0                   1        130    88     0     0     0     2.50392    14.63918   -10.29733    18.07921     0.49767
                                                                 3.472      17.839     -13.048      22.402
   92  pi-                   1       -211    89     0     0     0     1.99492    -9.15027     4.50649    10.39399     0.13957
                                                                 6.947     -38.140      17.240      42.452
   93  pi+                   1        211    89     0     0     0     0.46318    -2.16747     1.10039     2.47846     0.13957
                                                                 6.947     -38.140      17.240      42.452
   94  (eta)                 2        221    89     0    95    97     2.76320   -14.21422     7.11116    16.14149     0.54745
                                                                 6.947     -38.140      17.240      42.452
   95  gamma                 1         22    94     0     0     0     0.66878    -3.41515     1.77188     3.90513     0.00000
                                                                 6.947     -38.140      17.240      42.452
   96  pi+                   1        211    94     0     0     0     0.86641    -5.21760     2.43723     5.82525     0.13957
                                                                 6.947     -38.140      17.240      42.452
   97  pi-                   1       -211    94     0     0     0     1.22801    -5.58148     2.90205     6.41111     0.13957
                                                                 6.947     -38.140      17.240      42.452
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.91944   249.91944     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.17575   250.17575     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0   -22.85336    15.37176   -44.09333    51.98846     0.10566
    8  mu+                   1        -13     3     4     0     0   -74.91127     0.23267    25.39612    79.09947     0.10566
    9  H_10                  1         25     3     4     0     0    97.76463   -15.60442    18.44090   369.00744   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.863256D-10  0.580293D-09  0.249919D+03  0.249919D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.185150D-08 -0.255161D-08 -0.250176D+03  0.250176D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.228534D+02  0.153718D+02 -0.440933D+02  0.519883D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.749113D+02  0.232666D+00  0.253961D+02  0.790994D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.977646D+02 -0.156044D+02  0.184409D+02  0.369007D+03  0.355000D+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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0   -22.85336    15.37176   -44.09333    51.98846     0.10566
    4  mu+                   1        -13     0     0     0     0   -74.91127     0.23267    25.39612    79.09947     0.10566
    5  H_10                  1         25     0     0     0     0    97.76463   -15.60442    18.44090   369.00744   355.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0    -22.85336     15.37176    -44.09333     51.98846      0.10566
    4  mu+                1       -13    0           0           0    -74.91127      0.23267     25.39612     79.09947      0.10566
    5  h0                 1        25    0           0           0     97.76463    -15.60442     18.44090    369.00744    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.25631    500.09538    500.09531
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.91944   249.91944     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.17575   250.17575     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -22.85336    15.37176   -44.09333    51.98846     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -74.91127     0.23267    25.39612    79.09947     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    97.76463   -15.60442    18.44090   369.00744   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -22.85336    15.37176   -44.09333    51.98846     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -74.91127     0.23267    25.39612    79.09947     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    97.76463   -15.60442    18.44090   369.00744   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -97.76463    15.60442   -18.69721   131.08793    83.86321
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -22.85336    15.37175   -44.09329    51.98843     0.11148
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -74.91128     0.23268    25.39608    79.09950     0.12905
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -22.85304    15.37146   -44.09282    51.98780     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00031     0.00028    -0.00047     0.00063     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -74.90993     0.23236    25.39565    79.09805     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00135     0.00032     0.00042     0.00145     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24     0.64431  -109.60046  -128.72749   169.13451     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    97.12032    93.99603   147.16839   199.87293     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    97.76463   -15.60442    18.44090   369.00744   355.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28     1.28460  -103.85410  -121.72455   162.64724    29.15365
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    96.48003    88.24968   140.16545   206.36020    76.43150
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32     1.93024  -104.80716  -121.76812   161.49526    16.27814
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    57    57    -0.64564     0.95306     0.04357     1.15198     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34    89.93109    87.40177   145.67445   197.76039    46.49146
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    58    58     6.54894     0.84791    -5.50900     8.59981     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    36     0.04038  -103.29463  -118.83776   157.69442     8.67971
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    56    56     1.88986    -1.51253    -2.93036     3.80084     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    37    38    87.19336    89.11760   141.24634   191.17804    32.46365
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    40     2.73773    -1.71583     4.42812     6.58235     3.64415
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    41    42    -0.11823   -99.58083  -116.14286   153.10314     5.92042
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    55    55     0.15861    -3.71379    -2.69490     4.59129     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    43    44    71.42234    83.90341   119.42365   163.28563    16.10136
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    45    46    15.77102     5.21418    21.82269    27.89242     5.08376
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    59    59     0.43145     0.65205     0.68714     1.04091     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    47    48     2.30628    -2.36788     3.74097     5.54144     2.40560
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    35     0    53    53    -0.37470   -98.44406  -115.15570   151.57589     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    54    54     0.25647    -1.13677    -0.98716     1.52725     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    37     0    61    61    50.68436    50.10350    79.10233   106.58088     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    49    50    20.73798    33.79991    40.32132    56.70474     4.13781
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    38     0    63    63     4.40680     2.70685     4.58180     6.92747     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    38     0    51    52    11.36422     2.50733    17.24088    20.96494     2.61701
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    40     0    65    65     2.52995    -1.48858     2.27941     3.74996     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (s~)                  2         -3    40     0    60    60    -0.22368    -0.87930     1.46157     1.79147     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (d)                   2          1    44     0    62    62    10.37559    15.23358    21.35045    28.20754     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (d~)                  2         -1    44     0    64    64    10.36239    18.56633    18.97087    28.49721     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (s~)                  2         -3    46     0    67    67     9.10262     0.99984    12.55475    15.54764     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    46     0    66    66     2.26160     1.50749     4.68613     5.41731     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b)                   2          5    41     0    68    68    -0.37470   -98.44406  -115.15570   151.57589     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    68    68     0.25647    -1.13677    -0.98716     1.52725     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    36     0    68    68     0.15861    -3.71379    -2.69490     4.59129     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    32     0    68    68     1.88986    -1.51253    -2.93036     3.80084     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    28     0    68    68    -0.64564     0.95306     0.04357     1.15198     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    30     0    68    68     6.54894     0.84791    -5.50900     8.59981     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    39     0    68    68     0.43145     0.65205     0.68714     1.04091     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (s~)                  2         -3    48     0    68    68    -0.22368    -0.87930     1.46157     1.79147     0.50000
                                                                 0.000       0.000       0.000       0.000
   61  (b~)                  2         -5    43     0    80    80    50.68436    50.10350    79.10233   106.58088     4.80000
                                                                 0.000       0.000       0.000       0.000
   62  (d)                   2          1    49     0    80    80    10.37559    15.23358    21.35045    28.20754     0.33000
                                                                 0.000       0.000       0.000       0.000
   63  (s)                   2          3    45     0    83    83     4.40680     2.70685     4.58180     6.92747     0.50000
                                                                 0.000       0.000       0.000       0.000
   64  (d~)                  2         -1    50     0    83    83    10.36239    18.56633    18.97087    28.49721     0.33000
                                                                 0.000       0.000       0.000       0.000
   65  (s)                   2          3    47     0    88    88     2.52995    -1.48858     2.27941     3.74996     0.50000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    52     0    88    88     2.26160     1.50749     4.68613     5.41731     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (s~)                  2         -3    51     0    88    88     9.10262     0.99984    12.55475    15.54764     0.50000
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    53    60    69    79     8.04132  -103.23344  -125.08484   174.07943    62.73456
                                                                 0.000       0.000       0.000       0.000
   69  (B*_2~0)              2       -515    68     0    93    94    -0.33399   -96.85442  -112.89627   148.86349     5.82078
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)0)          2      10313    68     0    95    96     0.34716    -3.97095    -5.23459     6.70500     1.29115
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    68     0     0     0     0.79309    -1.81372    -1.03807     2.28906     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    68     0     0     0    -0.01380    -0.90396    -0.63832     1.21179     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (Xi*-)                2       3314    68     0    97    98     0.54221    -0.33790    -0.75063     1.81973     1.52964
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)+)          2      10323    68     0    99   100     2.42298    -0.02178    -2.46232     3.68841     1.29232
                                                                 0.000       0.000       0.000       0.000
   75  (Delta~-)             2      -2214    68     0   101   102     0.97604     0.25079    -1.49834     2.20017     1.25705
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1170))           2      10223    68     0   103   104     1.32835     1.31459    -1.36346     2.61482     1.21886
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    68     0   105   106     0.96584    -0.39701    -0.75313     1.50626     0.78175
                                                                 0.000       0.000       0.000       0.000
   78  (a_1(1260)+)          2      20213    68     0   107   108     1.42703    -0.46000     0.79422     2.18477     1.37637
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    68     0   109   109    -0.41358    -0.03908     0.75607     0.99594     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (gen. code)           2         92    61    62    81    82    61.05995    65.33708   100.45278   134.78842     8.93901
                                                                 0.000       0.000       0.000       0.000
   81  (B*+)                 2        523    80     0   110   111    47.97040    47.31735    75.38388   101.24808     5.32480
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    80     0   112   113    13.08955    18.01973    25.06890    33.54034     0.67651
                                                                 0.000       0.000       0.000       0.000
   83  (gen. code)           2         92    63    64    84    87    14.76919    21.27319    23.55267    35.42468     5.43156
                                                                 0.000       0.000       0.000       0.000
   84  (K*_2(1430)~0)        2       -315    83     0   114   115     2.86311     4.08660     4.65642     6.97352     1.43175
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)-)          2     -10213    83     0   116   117     5.18665     5.52350     6.83442    10.29345     1.35474
                                                                 0.000       0.000       0.000       0.000
   86  (f_1(1285))           2      20223    83     0   118   119     3.76682     6.99386     7.35197    10.89674     1.25873
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    83     0     0     0     2.95261     4.66921     4.70986     7.26097     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (gen. code)           2         92    65    67    89    92    13.89417     1.01875    19.52029    24.71491     5.97488
                                                                 0.000       0.000       0.000       0.000
   89  (K_1(1270)-)          2     -10323    88     0   120   121     1.99904    -0.81680     2.06848     3.26056     1.29974
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    88     0     0     0     0.24128    -0.03611     0.07585     0.29112     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    88     0   122   122     9.64842     1.21472    14.03145    17.07913     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (phi(1020))           2        333    88     0   123   125     2.00543     0.65693     3.34451     4.08409     1.02016
                                                                 0.000       0.000       0.000       0.000
   93  (B-)                  2       -521    69     0   126   129    -0.30655   -88.26371  -103.64840   136.24036     5.27890
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    69     0     0     0    -0.02744    -8.59071    -9.24787    12.62314     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)+)            2        323    70     0   130   131     0.30889    -3.91122    -5.13608     6.52002     0.85923
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    70     0     0     0     0.03826    -0.05972    -0.09852     0.18498     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (Xi0)                 2       3322    73     0   132   133     0.48574    -0.15664    -0.56367     1.51894     1.31490
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    73     0     0     0     0.05647    -0.18125    -0.18696     0.30079     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)0)            2        313    74     0   134   135     2.39527    -0.03659    -2.45005     3.54483     0.90795
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    74     0     0     0     0.02770     0.01481    -0.01227     0.14359     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  p~-                   1      -2212    75     0     0     0     0.48121     0.08527    -0.85014     1.35717     0.93827
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    75     0   136   137     0.49483     0.16552    -0.64821     0.84300     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    76     0   138   139     1.10858     1.24469    -1.30849     2.33971     0.99193
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    76     0     0     0     0.21976     0.06990    -0.05498     0.27511     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    77     0     0     0     0.39266    -0.08628     0.10939     0.41665     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    77     0   140   141     0.57318    -0.31074    -0.86252     1.08961     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)0)           2        113    78     0   142   143     0.65642    -0.45857     0.00253     1.07117     0.71150
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    78     0     0     0     0.77062    -0.00143     0.79169     1.11360     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  KL0                   1        130    79     0     0     0    -0.41358    -0.03908     0.75607     0.99594     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (B+)                  2        521    81     0   144   147    47.76519    47.06376    74.99096   100.73739     5.27890
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    81     0     0     0     0.20521     0.25358     0.39292     0.51069     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    82     0     0     0     7.54922    10.65205    15.08794    19.95300     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    82     0   148   149     5.54033     7.36769     9.98096    13.58734     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (K~0)                 2       -311    84     0   150   150     1.46896     3.13526     3.13608     4.69791     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    84     0   151   152     1.39415     0.95135     1.52035     2.27561     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    85     0   153   155     2.69785     3.19873     3.37273     5.43532     0.81058
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    85     0     0     0     2.48880     2.32477     3.46169     4.85814     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (a_0(1450)-)          2     -10211    86     0   156   157     2.78832     4.96530     4.98024     7.62304     0.93755
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    86     0     0     0     0.97850     2.02857     2.37172     3.27370     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (K*(892)~0)           2       -313    89     0   158   159     0.90975    -0.27482     1.34039     1.83582     0.81879
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    89     0     0     0     1.08929    -0.54198     0.72809     1.42474     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (KS0)                 2        310    91     0   160   161     9.64842     1.21472    14.03145    17.07913     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    92     0     0     0     0.78278     0.53730     1.91448     2.14153     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    92     0     0     0     0.62143     0.23921     0.64559     0.93790     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    92     0   162   164     0.60123    -0.11958     0.78445     1.00466     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (D*(2010)0)           2        423    93     0   165   166     1.46896   -58.01499   -69.55967    90.61165     2.00670
                                                                -0.034      -9.814     -11.524      15.148
  127  (pi0)                 2        111    93     0   167   168    -0.21927    -2.83265    -2.98610     4.12395     0.13498
                                                                -0.034      -9.814     -11.524      15.148
  128  (rho(770)-)           2       -213    93     0   169   170    -1.09938   -22.75853   -25.59879    34.27897     0.76837
                                                                -0.034      -9.814     -11.524      15.148
  129  (pi0)                 2        111    93     0   171   172    -0.45687    -4.65755    -5.50384     7.22579     0.13498
                                                                -0.034      -9.814     -11.524      15.148
  130  (K0)                  2        311    95     0   173   173     0.40627    -3.42113    -4.65443     5.81211     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    95     0     0     0    -0.09738    -0.49010    -0.48164     0.70791     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (Lambda0)             2       3122    97     0   174   175     0.37023    -0.05206    -0.58057     1.31209     1.11568
                                                                26.333      -8.492     -30.557      82.343
  133  (pi0)                 2        111    97     0   176   177     0.11551    -0.10458     0.01690     0.20685     0.13498
                                                                26.333      -8.492     -30.557      82.343
  134  (K0)                  2        311    99     0   178   178     1.60674     0.21031    -1.37797     2.18456     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    99     0   179   180     0.78854    -0.24690    -1.07208     1.36027     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   102     0     0     0     0.36408     0.08217    -0.52899     0.64741     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  gamma                 1         22   102     0     0     0     0.13074     0.08336    -0.11922     0.19559     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  pi+                   1        211   103     0     0     0     0.40312     0.49730     0.01898     0.65547     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   103     0   181   182     0.70547     0.74739    -1.32747     1.68424     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   106     0     0     0     0.58003    -0.30107    -0.84120     1.06522     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  141  gamma                 1         22   106     0     0     0    -0.00685    -0.00966    -0.02132     0.02439     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  142  pi-                   1       -211   107     0     0     0     0.56737    -0.01005    -0.06639     0.58813     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211   107     0     0     0     0.08905    -0.44852     0.06892     0.48304     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (D~0)                 2       -421   110     0   183   185    11.08251    11.52412    17.08892    23.47626     1.86450
                                                                13.882      13.678      21.795      29.277
  145  pi+                   1        211   110     0     0     0     7.58931     6.87250    12.46584    16.13213     0.13957
                                                                13.882      13.678      21.795      29.277
  146  (rho(770)-)           2       -213   110     0   186   187    12.87455    12.13830    20.49851    27.09284     0.86056
                                                                13.882      13.678      21.795      29.277
  147  (rho(770)+)           2        213   110     0   188   189    16.21882    16.52884    24.93769    34.03616     0.56508
                                                                13.882      13.678      21.795      29.277
  148  gamma                 1         22   113     0     0     0     5.27120     7.05566     9.54096    12.98452     0.00000
                                                                 0.001       0.001       0.002       0.002
  149  gamma                 1         22   113     0     0     0     0.26913     0.31203     0.44001     0.60283     0.00000
                                                                 0.001       0.001       0.002       0.002
  150  (KS0)                 2        310   114     0   190   191     1.46896     3.13526     3.13608     4.69791     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   115     0     0     0     0.52158     0.37382     0.66484     0.92401     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   115     0     0     0     0.87258     0.57752     0.85551     1.35160     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   116     0     0     0     1.46875     1.81781     1.93547     3.03763     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   116     0     0     0     0.51439     0.29881     0.38512     0.72228     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   116     0   192   193     0.71471     1.08211     1.05214     1.67541     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (eta)                 2        221   118     0   194   196     1.23183     2.39710     2.10659     3.46423     0.54745
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   118     0     0     0     1.55649     2.56820     2.87365     4.15881     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  K-                    1       -321   120     0     0     0     0.41135    -0.03613     0.47610     0.80052     0.49360
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   120     0     0     0     0.49840    -0.23869     0.86429     1.03530     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   122     0     0     0     3.41118     0.62399     4.98633     6.07524     0.13957
                                                              1105.872     139.228    1608.241    1957.557
  161  pi+                   1        211   122     0     0     0     6.23724     0.59074     9.04511    11.00389     0.13957
                                                              1105.872     139.228    1608.241    1957.557
  162  gamma                 1         22   125     0     0     0     0.40255    -0.09368     0.42300     0.59139     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  e-                    1         11   125     0     0     0     0.07881    -0.01089     0.14289     0.16354     0.00051
                                                                 0.000      -0.000       0.000       0.000
  164  e+                    1        -11   125     0     0     0     0.11988    -0.01501     0.21856     0.24973     0.00051
                                                                 0.000      -0.000       0.000       0.000
  165  (D0)                  2        421   126     0   197   198     1.40694   -54.76188   -65.69667    85.55918     1.86450
                                                                -0.034      -9.814     -11.524      15.148
  166  (pi0)                 2        111   126     0   199   200     0.06202    -3.25311    -3.86300     5.05248     0.13498
                                                                -0.034      -9.814     -11.524      15.148
  167  gamma                 1         22   127     0     0     0    -0.19632    -1.70104    -1.77674     2.46756     0.00000
                                                                -0.034      -9.815     -11.525      15.150
  168  gamma                 1         22   127     0     0     0    -0.02294    -1.13160    -1.20936     1.65639     0.00000
                                                                -0.034      -9.815     -11.525      15.150
  169  pi-                   1       -211   128     0     0     0    -0.86169   -14.99011   -17.32758    22.92837     0.13957
                                                                -0.034      -9.814     -11.524      15.148
  170  (pi0)                 2        111   128     0   201   202    -0.23768    -7.76842    -8.27121    11.35059     0.13498
                                                                -0.034      -9.814     -11.524      15.148
  171  gamma                 1         22   129     0     0     0    -0.21590    -2.82946    -3.37335     4.40817     0.00000
                                                                -0.034      -9.817     -11.528      15.154
  172  gamma                 1         22   129     0     0     0    -0.24097    -1.82809    -2.13049     2.81762     0.00000
                                                                -0.034      -9.817     -11.528      15.154
  173  (KS0)                 2        310   130     0   203   204     0.40627    -3.42113    -4.65443     5.81211     0.49767
                                                                 0.000       0.000       0.000       0.000
  174  n0                    1       2112   132     0     0     0     0.25083     0.00978    -0.55530     1.11990     0.93957
                                                                36.736      -9.955     -46.872     119.215
  175  (pi0)                 2        111   132     0   205   207     0.11940    -0.06185    -0.02526     0.19219     0.13498
                                                                36.736      -9.955     -46.872     119.215
  176  gamma                 1         22   133     0     0     0     0.01569    -0.10030    -0.01350     0.10241     0.00000
                                                                26.333      -8.492     -30.557      82.343
  177  gamma                 1         22   133     0     0     0     0.09982    -0.00428     0.03040     0.10444     0.00000
                                                                26.333      -8.492     -30.557      82.343
  178  (KS0)                 2        310   134     0   208   209     1.60674     0.21031    -1.37797     2.18456     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   135     0     0     0     0.54585    -0.18600    -0.64426     0.86465     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   135     0     0     0     0.24269    -0.06089    -0.42782     0.49562     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   139     0     0     0     0.24985     0.18930    -0.34834     0.46862     0.00000
                                                                 0.000       0.000      -0.000       0.000
  182  gamma                 1         22   139     0     0     0     0.45561     0.55809    -0.97913     1.21562     0.00000
                                                                 0.000       0.000      -0.000       0.000
  183  pi-                   1       -211   144     0     0     0     0.41887     0.26797     0.25767     0.57717     0.13957
                                                                14.568      14.391      22.852      30.729
  184  pi+                   1        211   144     0     0     0     6.99163     7.84874    11.17582    15.34288     0.13957
                                                                14.568      14.391      22.852      30.729
  185  (pi0)                 2        111   144     0   210   211     3.67202     3.40742     5.65543     7.55621     0.13498
                                                                14.568      14.391      22.852      30.729
  186  pi-                   1       -211   146     0     0     0    12.45054    11.80549    19.79394    26.19551     0.13957
                                                                13.882      13.678      21.795      29.277
  187  (pi0)                 2        111   146     0   212   213     0.42401     0.33281     0.70457     0.89732     0.13498
                                                                13.882      13.678      21.795      29.277
  188  pi+                   1        211   147     0     0     0    13.75862    13.84172    21.14340    28.77422     0.13957
                                                                13.882      13.678      21.795      29.277
  189  (pi0)                 2        111   147     0   214   215     2.46020     2.68711     3.79429     5.26194     0.13498
                                                                13.882      13.678      21.795      29.277
  190  (pi0)                 2        111   150     0   216   217     0.32619     0.42004     0.51191     0.75040     0.13498
                                                                36.686      78.302      78.322     117.328
  191  (pi0)                 2        111   150     0   218   219     1.14277     2.71521     2.62417     3.94751     0.13498
                                                                36.686      78.302      78.322     117.328
  192  gamma                 1         22   155     0     0     0     0.26536     0.50238     0.50767     0.76192     0.00000
                                                                 0.001       0.001       0.001       0.001
  193  gamma                 1         22   155     0     0     0     0.44935     0.57974     0.54448     0.91349     0.00000
                                                                 0.001       0.001       0.001       0.001
  194  pi+                   1        211   156     0     0     0     0.22838     0.51673     0.40582     0.70946     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   156     0     0     0     0.60137     1.24208     0.94447     1.67807     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   156     0   220   221     0.40207     0.63829     0.75630     1.07670     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  (K_1(1270)-)          2     -10323   165     0   222   223     1.43307   -39.13302   -46.68710    60.94932     1.29860
                                                                 0.098     -14.967     -17.706      23.199
  198  pi+                   1        211   165     0     0     0    -0.02614   -15.62886   -19.00957    24.60986     0.13957
                                                                 0.098     -14.967     -17.706      23.199
  199  gamma                 1         22   166     0     0     0     0.01199    -2.05066    -2.52559     3.25330     0.00000
                                                                -0.034      -9.814     -11.525      15.149
  200  gamma                 1         22   166     0     0     0     0.05003    -1.20244    -1.33741     1.79918     0.00000
                                                                -0.034      -9.814     -11.525      15.149
  201  gamma                 1         22   170     0     0     0    -0.04546    -3.61684    -3.87360     5.29985     0.00000
                                                                -0.034      -9.814     -11.525      15.149
  202  gamma                 1         22   170     0     0     0    -0.19222    -4.15158    -4.39761     6.05074     0.00000
                                                                -0.034      -9.814     -11.525      15.149
  203  (pi0)                 2        111   173     0   224   225     0.28895    -2.73905    -3.45224     4.41838     0.13498
                                                                28.543    -240.355    -327.002     408.336
  204  (pi0)                 2        111   173     0   226   227     0.11732    -0.68208    -1.20219     1.39373     0.13498
                                                                28.543    -240.355    -327.002     408.336
  205  gamma                 1         22   175     0     0     0     0.09666    -0.01144     0.04105     0.10564     0.00000
                                                                36.736      -9.955     -46.872     119.215
  206  e+                    1        -11   175     0     0     0     0.00025    -0.00051    -0.00035     0.00084     0.00051
                                                                36.736      -9.955     -46.872     119.215
  207  e-                    1         11   175     0     0     0     0.02249    -0.04990    -0.06597     0.08572     0.00051
                                                                36.736      -9.955     -46.872     119.215
  208  (pi0)                 2        111   178     0   228   229     0.79446     0.31444    -0.71767     1.12397     0.13498
                                                                56.052       7.337     -48.072      76.210
  209  (pi0)                 2        111   178     0   230   231     0.81228    -0.10413    -0.66030     1.06059     0.13498
                                                                56.052       7.337     -48.072      76.210
  210  gamma                 1         22   185     0     0     0     0.97712     0.94202     1.45135     1.98710     0.00000
                                                                14.568      14.392      22.853      30.731
  211  gamma                 1         22   185     0     0     0     2.69490     2.46540     4.20408     5.56911     0.00000
                                                                14.568      14.392      22.853      30.731
  212  gamma                 1         22   187     0     0     0     0.09155     0.01835     0.16716     0.19147     0.00000
                                                                13.882      13.678      21.795      29.278
  213  gamma                 1         22   187     0     0     0     0.33245     0.31447     0.53741     0.70585     0.00000
                                                                13.882      13.678      21.795      29.278
  214  gamma                 1         22   189     0     0     0     1.44138     1.62131     2.17464     3.07169     0.00000
                                                                13.883      13.679      21.796      29.279
  215  gamma                 1         22   189     0     0     0     1.01882     1.06581     1.61965     2.19025     0.00000
                                                                13.883      13.679      21.796      29.279
  216  gamma                 1         22   190     0     0     0     0.20048     0.14874     0.23731     0.34443     0.00000
                                                                36.686      78.302      78.322     117.328
  217  gamma                 1         22   190     0     0     0     0.12570     0.27131     0.27459     0.40597     0.00000
                                                                36.686      78.302      78.322     117.328
  218  gamma                 1         22   191     0     0     0     0.44815     1.06940     1.12170     1.61328     0.00000
                                                                36.687      78.303      78.323     117.330
  219  gamma                 1         22   191     0     0     0     0.69462     1.64582     1.50247     2.33423     0.00000
                                                                36.687      78.303      78.323     117.330
  220  gamma                 1         22   196     0     0     0     0.24937     0.34945     0.34080     0.54813     0.00000
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   196     0     0     0     0.15270     0.28884     0.41551     0.52857     0.00000
                                                                 0.000       0.000       0.000       0.000
  222  (K~0)                 2       -311   197     0   232   232     0.88856   -18.00271   -21.48703    28.05044     0.49767
                                                                 0.098     -14.967     -17.706      23.199
  223  (rho(770)-)           2       -213   197     0   233   234     0.54451   -21.13031   -25.20008    32.89888     0.71111
                                                                 0.098     -14.967     -17.706      23.199
  224  gamma                 1         22   203     0     0     0     0.25856    -2.62999    -3.33912     4.25833     0.00000
                                                                28.543    -240.356    -327.003     408.337
  225  gamma                 1         22   203     0     0     0     0.03039    -0.10906    -0.11313     0.16005     0.00000
                                                                28.543    -240.356    -327.003     408.337
  226  gamma                 1         22   204     0     0     0     0.12717    -0.42685    -0.83628     0.94749     0.00000
                                                                28.543    -240.355    -327.002     408.336
  227  gamma                 1         22   204     0     0     0    -0.00984    -0.25523    -0.36591     0.44623     0.00000
                                                                28.543    -240.355    -327.002     408.336
  228  gamma                 1         22   208     0     0     0     0.19897     0.09576    -0.26343     0.34374     0.00000
                                                                56.052       7.337     -48.072      76.210
  229  gamma                 1         22   208     0     0     0     0.59549     0.21868    -0.45424     0.78024     0.00000
                                                                56.052       7.337     -48.072      76.210
  230  gamma                 1         22   209     0     0     0     0.00839    -0.01681    -0.02975     0.03519     0.00000
                                                                56.052       7.337     -48.072      76.210
  231  gamma                 1         22   209     0     0     0     0.80389    -0.08733    -0.63054     1.02540     0.00000
                                                                56.052       7.337     -48.072      76.210
  232  (KS0)                 2        310   222     0   235   236     0.88856   -18.00271   -21.48703    28.05044     0.49767
                                                                 0.098     -14.967     -17.706      23.199
  233  pi-                   1       -211   223     0     0     0     0.50337   -10.71135   -12.41343    16.40424     0.13957
                                                                 0.098     -14.967     -17.706      23.199
  234  (pi0)                 2        111   223     0   237   238     0.04114   -10.41896   -12.78665    16.49464     0.13498
                                                                 0.098     -14.967     -17.706      23.199
  235  pi-                   1       -211   232     0     0     0     0.21617    -5.73822    -7.11642     9.14532     0.13957
                                                                89.831   -1833.010   -2187.620    2855.934
  236  pi+                   1        211   232     0     0     0     0.67239   -12.26449   -14.37060    18.90512     0.13957
                                                                89.831   -1833.010   -2187.620    2855.934
  237  gamma                 1         22   234     0     0     0    -0.02713    -6.32220    -7.69444     9.95868     0.00000
                                                                 0.098     -14.967     -17.707      23.200
  238  gamma                 1         22   234     0     0     0     0.06826    -4.09676    -5.09221     6.53595     0.00000
                                                                 0.098     -14.967     -17.707      23.200
 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     0.00082     0.00020   249.30703   249.30703     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00281     0.00136  -239.68164   239.68164     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00082    -0.00020     0.03967     0.03968     0.00000
    6  gamma                 1         22     1     2     0     0     0.00281    -0.00136    -0.02108     0.02131     0.00000
    7  mu-                   1         13     3     4     0     0    -5.31674   -44.40952   -31.18377    54.52441     0.10566
    8  mu+                   1        -13     3     4     0     0    20.66786   -35.94892    56.19033    69.83445     0.10566
    9  H_10                  1         25     3     4     0     0   -15.35311    80.36000   -15.38117   364.62999   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.819000D-03  0.196957D-03  0.249307D+03  0.249307D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.280600D-02  0.136142D-02 -0.239682D+03  0.239682D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.531674D+01 -0.444095D+02 -0.311838D+02  0.545243D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.206679D+02 -0.359489D+02  0.561903D+02  0.698344D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.153531D+02  0.803600D+02 -0.153812D+02  0.364630D+03  0.355000D+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    -0.00082    -0.00020     0.03967     0.03968     0.00000
    2  gamma                 1         22     0     0     0     0     0.00281    -0.00136    -0.02108     0.02131     0.00000
    3  mu-                   1         13     0     0     0     0    -5.31674   -44.40952   -31.18377    54.52441     0.10566
    4  mu+                   1        -13     0     0     0     0    20.66786   -35.94892    56.19033    69.83445     0.10566
    5  H_10                  1         25     0     0     0     0   -15.35311    80.36000   -15.38117   364.62999   355.00000



                            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     -0.00082     -0.00020      0.03967      0.03968      0.00000
    2  gamma              1        22    0           0           0      0.00281     -0.00136     -0.02108      0.02131      0.00000
    3  mu-                1        13    0           0           0     -5.31674    -44.40952    -31.18377     54.52441      0.10566
    4  mu+                1       -13    0           0           0     20.66786    -35.94892     56.19033     69.83445      0.10566
    5  h0                 1        25    0           0           0    -15.35311     80.36000    -15.38117    364.62999    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      9.64398    489.04984    488.95474
 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     0.00082     0.00020   249.30703   249.30703     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00281     0.00136  -239.68164   239.68164     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00082    -0.00020     0.03967     0.03968     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00281    -0.00136    -0.02108     0.02131     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -5.31674   -44.40952   -31.18377    54.52441     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    20.66786   -35.94892    56.19033    69.83445     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -15.35311    80.36000   -15.38117   364.62999   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00082    -0.00020     0.03967     0.03968     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00281    -0.00136    -0.02108     0.02131     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -5.31674   -44.40952   -31.18377    54.52441     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    20.66786   -35.94892    56.19033    69.83445     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -15.35311    80.36000   -15.38117   364.62999   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    15.35112   -80.35844    25.00656   124.35886    90.25886
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -5.31665   -44.40967   -31.18353    54.52472     0.21564
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    20.66777   -35.94877    56.19009    69.83414     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -5.31182   -44.39259   -31.17410    54.50462     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00483    -0.01708    -0.00942     0.02010     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   -25.73813   214.62698   -57.22479   223.61098     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    10.38502  -134.26699    41.84362   141.01901     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -15.35311    80.36000   -15.38117   364.62999   355.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   -22.04090   182.69213   -48.57016   196.84605    50.27021
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28     6.68779  -102.33213    33.18899   167.78393   128.58207
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   -29.21170    65.05063   -14.17927    72.81484     4.00500
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     7.17080   117.64149   -34.39089   124.03122    17.60876
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    24     0    41    41   -36.45898  -113.53206    23.18373   121.48466     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    24     0    33    34    43.14678    11.19994    10.00526    46.29928     7.51232
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    42    42    -6.12298    17.31697    -2.74541    18.57164     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    43    43   -23.08872    47.73367   -11.43386    54.24320     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    35    36     2.17084    50.07932   -23.37211    55.35805     2.36797
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    38     4.99996    67.56217   -11.01878    68.67316     2.22346
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    28     0    39    40    24.98752     9.17842     7.70433    27.88354     3.08474
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    48    48    18.15926     2.02152     2.30093    18.41574     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    47    47    -0.14082    11.82208    -4.67463    12.71352     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46     2.31166    38.25725   -18.69748    42.64454     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    45    45     3.24573    50.52811    -7.38934    51.16861     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    44    44     1.75423    17.03406    -3.62944    17.50455     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    33     0    50    50    13.03448     5.54401     3.16540    14.59122     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    49    49    11.95304     3.63440     4.53893    13.29232     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    27     0    51    51   -36.45898  -113.53206    23.18373   121.48466     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    51    51    -6.12298    17.31697    -2.74541    18.57164     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    51    51   -23.08872    47.73367   -11.43386    54.24320     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    51    51     1.75423    17.03406    -3.62944    17.50455     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    51    51     3.24573    50.52811    -7.38934    51.16861     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    51    51     2.31166    38.25725   -18.69748    42.64454     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    51    51    -0.14082    11.82208    -4.67463    12.71352     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    51    51    18.15926     2.02152     2.30093    18.41574     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    51    51    11.95304     3.63440     4.53893    13.29232     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c~)                  2         -4    39     0    51    51    13.03448     5.54401     3.16540    14.59122     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    81   -15.35311    80.36000   -15.38117   364.62999   355.00000
                                                                 0.000       0.000       0.000       0.000
   52  (D*(2010)0)           2        423    51     0    82    83   -28.48411   -89.94761    18.06112    96.08407     2.00670
                                                                 0.000       0.000       0.000       0.000
   53  (Delta++)             2       2224    51     0    84    85    -3.36658    -8.47690     1.90200     9.39151     1.17949
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    51     0     0     0    -0.11204    -0.39318     0.10099     0.44365     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (Sigma~0)             2      -3212    51     0    86    87    -3.01933    -8.84231     1.66030     9.56460     1.19255
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)-)          2     -10323    51     0    88    89    -1.67745    -4.82988     0.78563     5.33218     1.29359
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    51     0     0     0    -0.04801    -0.57333     0.85271     1.03808     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    51     0    90    91    -2.82821     7.59108    -1.25951     8.28576     1.20174
                                                                 0.000       0.000       0.000       0.000
   59  (f_1(1285))           2      20223    51     0    92    93    -8.45432    17.34883    -4.13466    19.77909     1.28824
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    51     0    94    95    -5.04812    13.50985    -2.47701    14.63398     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  K+                    1        321    51     0     0     0    -0.80921     2.55415    -0.72676     2.81963     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    51     0    96    98    -6.96338    15.02589    -3.20222    16.87661     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    51     0    99    99    -3.16183     6.20560    -2.50206     7.41719     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    51     0   100   100    -0.05834     6.99706    -1.70175     7.21845     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    51     0     0     0    -0.08096     3.72173     0.05935     3.75566     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    51     0     0     0     0.07102     0.76153    -0.33297     0.84576     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    51     0   101   102    -0.23102     2.13633    -0.14765     2.32077     0.86424
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    51     0   103   105     1.36665    23.71687    -3.59647    24.03314     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)+)          2      10323    51     0   106   107     1.63763    20.75661    -4.66111    21.37571     1.29473
                                                                 0.000       0.000       0.000       0.000
   70  (Lambda0)             2       3122    51     0   108   109     0.53300    12.19305    -1.72354    12.37618     1.11568
                                                                 0.000       0.000       0.000       0.000
   71  n~0                   1      -2112    51     0     0     0     0.96080     8.95922    -4.65733    10.18647     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  (a_0(1450)-)          2     -10211    51     0   110   111     0.55131    10.78858    -4.35994    11.68874     0.95917
                                                                 0.000       0.000       0.000       0.000
   73  p+                    1       2212    51     0     0     0    -0.42915    10.50008    -4.02449    11.29215     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  (f_0(1370))           2      10221    51     0   112   113     0.98895     9.45786    -5.40702    10.98476     1.00000
                                                                 0.000       0.000       0.000       0.000
   75  (Sigma~0)             2      -3212    51     0   114   115     0.16174     8.98360    -3.56180     9.73857     1.19255
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)-)            2       -323    51     0   116   117     0.90318     0.78796     0.08608     1.49492     0.88925
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)+)          2      10213    51     0   118   119     9.84556     1.90314     1.21968    10.17633     1.23006
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)-)          2     -10213    51     0   120   121     3.00382     0.44387     0.25022     3.28694     1.23345
                                                                 0.000       0.000       0.000       0.000
   79  p+                    1       2212    51     0     0     0     9.02335     1.56991     2.72047     9.60036     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  n~0                   1      -2112    51     0     0     0     7.97381     2.64491     1.72211     8.62703     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (D*(2010)-)           2       -413    51     0   122   123    12.39814     4.86551     3.67445    13.96169     2.01000
                                                                 0.000       0.000       0.000       0.000
   82  (D0)                  2        421    52     0   124   125   -26.93810   -85.46096    17.09478    91.24114     1.86450
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    52     0     0     0    -1.54601    -4.48665     0.96634     4.84293     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  p+                    1       2212    53     0     0     0    -2.33868    -6.19652     1.28859     6.81227     0.93827
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    53     0     0     0    -1.02789    -2.28039     0.61341     2.57924     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (Lambda~0)            2      -3122    55     0   126   127    -2.65195    -7.80072     1.49846     8.44832     1.11568
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    55     0     0     0    -0.36737    -1.04159     0.16184     1.11627     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)-)            2       -323    56     0   128   129    -1.51855    -4.43371     0.93058     4.86162     0.89754
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    56     0   130   131    -0.15890    -0.39617    -0.14495     0.47056     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    58     0   132   134    -2.82494     7.24758    -1.20154     7.91047     0.79000
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0    -0.00327     0.34351    -0.05796     0.37530     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    59     0   135   136    -3.30162     6.98795    -1.33323     7.87337     0.69305
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    59     0     0     0    -5.15270    10.36088    -2.80143    11.90572     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    60     0     0     0    -0.51148     1.27413    -0.25783     1.39696     0.00000
                                                                -0.000       0.001      -0.000       0.001
   95  gamma                 1         22    60     0     0     0    -4.53664    12.23572    -2.21918    13.23702     0.00000
                                                                -0.000       0.001      -0.000       0.001
   96  gamma                 1         22    62     0     0     0    -0.99545     2.07742    -0.49423     2.35602     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    62     0     0     0    -2.15132     5.03336    -1.15426     5.59595     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    62     0     0     0    -3.81662     7.91511    -1.55374     8.92464     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (KS0)                 2        310    63     0   137   138    -3.16183     6.20560    -2.50206     7.41719     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (KS0)                 2        310    64     0   139   140    -0.05834     6.99706    -1.70175     7.21845     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0     0.24364     1.03392    -0.27544     1.10621     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   141   142    -0.47466     1.10240     0.12779     1.21456     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    68     0   143   144     0.66438    11.89539    -1.73200    12.03993     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   145   146     0.36755     5.31518    -0.74321     5.38116     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    68     0   147   148     0.33471     6.50629    -1.12126     6.61206     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (K*(892)+)            2        323    69     0   149   150     1.26252    13.07099    -3.09991    13.52300     0.90410
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    69     0   151   152     0.37511     7.68562    -1.56121     7.85271     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  n0                    1       2112    70     0     0     0     0.48457     9.90442    -1.31847    10.04756     0.93957
                                                                47.137    1078.311    -152.424    1094.506
  109  (pi0)                 2        111    70     0   153   154     0.04843     2.28863    -0.40507     2.32862     0.13498
                                                                47.137    1078.311    -152.424    1094.506
  110  (eta)                 2        221    72     0   155   157     0.26814     9.30635    -3.85082    10.09002     0.54745
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    72     0     0     0     0.28317     1.48224    -0.50912     1.59872     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    74     0     0     0     0.80916     8.98974    -4.96858    10.30419     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    74     0     0     0     0.17979     0.46812    -0.43844     0.68057     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (Lambda~0)            2      -3122    75     0   158   159     0.17780     7.94695    -3.17610     8.63239     1.11568
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    75     0     0     0    -0.01606     1.03664    -0.38569     1.10619     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  K-                    1       -321    76     0     0     0     0.54725     0.49766     0.34118     0.95247     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    76     0   160   161     0.35593     0.29030    -0.25510     0.54245     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (omega(782))          2        223    77     0   162   164     7.83541     1.51947     1.29195     8.12386     0.79095
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    77     0     0     0     2.01015     0.38367    -0.07227     2.05247     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    78     0   165   167     2.96720     0.50901     0.28360     3.12514     0.78914
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    78     0     0     0     0.03662    -0.06514    -0.03338     0.16179     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (D-)                  2       -411    81     0   168   170    11.37354     4.44318     3.34902    12.79881     1.86930
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    81     0   171   172     1.02460     0.42233     0.32543     1.16288     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (K*(892)~0)           2       -313    82     0   173   174    -6.57864   -20.72705     4.20880    22.16629     0.86087
                                                                -0.481      -1.526       0.305       1.630
  125  (eta)                 2        221    82     0   175   177   -20.35946   -64.73391    12.88598    69.07485     0.54745
                                                                -0.481      -1.526       0.305       1.630
  126  p~-                   1      -2212    86     0     0     0    -2.17979    -6.71717     1.30163     7.24199     0.93827
                                                              -110.215    -324.198      62.276     351.112
  127  pi+                   1        211    86     0     0     0    -0.47217    -1.08354     0.19683     1.20633     0.13957
                                                              -110.215    -324.198      62.276     351.112
  128  K-                    1       -321    88     0     0     0    -1.41560    -3.34203     0.63011     3.71668     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    88     0   178   179    -0.10295    -1.09169     0.30047     1.14494     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    89     0     0     0    -0.04371    -0.12189    -0.11210     0.17127     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    89     0     0     0    -0.11519    -0.27427    -0.03286     0.29929     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  pi+                   1        211    90     0     0     0    -1.05092     2.75880    -0.69291     3.03563     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    90     0     0     0    -1.51399     3.50646    -0.35560     3.83840     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    90     0   180   181    -0.26003     0.98231    -0.15303     1.03643     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    92     0     0     0    -0.59216     0.92460    -0.33312     1.15584     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    92     0     0     0    -2.70946     6.06336    -1.00011     6.71753     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    99     0     0     0    -0.66497     1.57516    -0.50264     1.78758     0.13957
                                                               -94.833     186.124     -75.044     222.463
  138  pi+                   1        211    99     0     0     0    -2.49686     4.63044    -1.99942     5.62960     0.13957
                                                               -94.833     186.124     -75.044     222.463
  139  (pi0)                 2        111   100     0   182   183    -0.18308     5.50974    -1.40693     5.69108     0.13498
                                                                -9.157    1098.196    -267.092    1132.942
  140  (pi0)                 2        111   100     0   184   185     0.12474     1.48733    -0.29482     1.52736     0.13498
                                                                -9.157    1098.196    -267.092    1132.942
  141  gamma                 1         22   102     0     0     0    -0.06874     0.30765     0.04213     0.31804     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   102     0     0     0    -0.40592     0.79475     0.08566     0.89652     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   103     0     0     0     0.27071     4.97040    -0.65675     5.02090     0.00000
                                                                 0.000       0.007      -0.001       0.007
  144  gamma                 1         22   103     0     0     0     0.39368     6.92500    -1.07524     7.01902     0.00000
                                                                 0.000       0.007      -0.001       0.007
  145  gamma                 1         22   104     0     0     0     0.36609     4.77906    -0.64858     4.83674     0.00000
                                                                 0.000       0.001      -0.000       0.001
  146  gamma                 1         22   104     0     0     0     0.00146     0.53613    -0.09464     0.54442     0.00000
                                                                 0.000       0.001      -0.000       0.001
  147  gamma                 1         22   105     0     0     0     0.05911     1.42502    -0.19081     1.43895     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  gamma                 1         22   105     0     0     0     0.27560     5.08128    -0.93045     5.17311     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  K+                    1        321   106     0     0     0     1.21535    11.81699    -2.96488    12.25367     0.49360
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   106     0   186   187     0.04717     1.25400    -0.13502     1.26933     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   107     0     0     0     0.21216     5.40832    -1.06379     5.51603     0.00000
                                                                 0.000       0.001      -0.000       0.001
  152  gamma                 1         22   107     0     0     0     0.16295     2.27729    -0.49742     2.33667     0.00000
                                                                 0.000       0.001      -0.000       0.001
  153  gamma                 1         22   109     0     0     0     0.09341     1.43393    -0.23670     1.45633     0.00000
                                                                47.137    1078.312    -152.424    1094.507
  154  gamma                 1         22   109     0     0     0    -0.04499     0.85470    -0.16837     0.87229     0.00000
                                                                47.137    1078.312    -152.424    1094.507
  155  pi-                   1       -211   110     0     0     0     0.15140     2.83239    -1.13835     3.05952     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   110     0     0     0    -0.01968     3.75144    -1.67261     4.10984     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   110     0   188   189     0.13642     2.72252    -1.03986     2.92066     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  p~-                   1      -2212   114     0     0     0     0.22669     6.36297    -2.52137     6.91205     0.93827
                                                                 1.624      72.594     -29.013      78.855
  159  pi+                   1        211   114     0     0     0    -0.04889     1.58398    -0.65474     1.72033     0.13957
                                                                 1.624      72.594     -29.013      78.855
  160  gamma                 1         22   117     0     0     0     0.07581     0.13813    -0.05938     0.16839     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   117     0     0     0     0.28011     0.15217    -0.19572     0.37407     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  pi-                   1       -211   118     0     0     0     2.78807     0.64565     0.34852     2.88637     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   118     0     0     0     2.02786     0.55638     0.50300     2.16663     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   118     0   190   191     3.01948     0.31744     0.44043     3.07086     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   120     0     0     0     1.77305     0.36110    -0.02726     1.81503     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   120     0     0     0     0.36485     0.15563     0.18924     0.46111     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   120     0   192   193     0.82930    -0.00772     0.12162     0.84900     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  mu-                   1         13   122     0     0     0     6.68938     3.31062     1.95297     7.71578     0.10566
                                                                 2.073       0.810       0.610       2.333
  169  nu_mu~                1        -14   122     0     0     0     2.19755     0.47780     0.87197     2.41202     0.00000
                                                                 2.073       0.810       0.610       2.333
  170  (K0)                  2        311   122     0   194   194     2.48661     0.65477     0.52409     2.67101     0.49767
                                                                 2.073       0.810       0.610       2.333
  171  gamma                 1         22   123     0     0     0     0.60782     0.30843     0.15920     0.69994     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   123     0     0     0     0.41679     0.11389     0.16623     0.46294     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  (K~0)                 2       -311   124     0   195   195    -2.30403    -7.28282     1.43646     7.78840     0.49767
                                                                -0.481      -1.526       0.305       1.630
  174  (pi0)                 2        111   124     0   196   197    -4.27461   -13.44423     2.77234    14.37789     0.13498
                                                                -0.481      -1.526       0.305       1.630
  175  pi+                   1        211   125     0     0     0    -6.13855   -19.55099     3.95512    20.87068     0.13957
                                                                -0.481      -1.526       0.305       1.630
  176  pi-                   1       -211   125     0     0     0    -4.11123   -12.96668     2.45845    13.82391     0.13957
                                                                -0.481      -1.526       0.305       1.630
  177  (pi0)                 2        111   125     0   198   199   -10.10968   -32.21624     6.47241    34.38026     0.13498
                                                                -0.481      -1.526       0.305       1.630
  178  gamma                 1         22   129     0     0     0    -0.06861    -0.70194     0.12561     0.71638     0.00000
                                                                -0.000      -0.001       0.000       0.001
  179  gamma                 1         22   129     0     0     0    -0.03434    -0.38975     0.17486     0.42855     0.00000
                                                                -0.000      -0.001       0.000       0.001
  180  gamma                 1         22   134     0     0     0    -0.05293     0.24419     0.01954     0.25062     0.00000
                                                                -0.000       0.000      -0.000       0.000
  181  gamma                 1         22   134     0     0     0    -0.20710     0.73813    -0.17257     0.78581     0.00000
                                                                -0.000       0.000      -0.000       0.000
  182  gamma                 1         22   139     0     0     0    -0.11863     4.10535    -1.10585     4.25334     0.00000
                                                                -9.157    1098.197    -267.092    1132.943
  183  gamma                 1         22   139     0     0     0    -0.06445     1.40439    -0.30109     1.43775     0.00000
                                                                -9.157    1098.197    -267.092    1132.943
  184  gamma                 1         22   140     0     0     0     0.11457     0.73837    -0.19050     0.77110     0.00000
                                                                -9.157    1098.197    -267.092    1132.943
  185  gamma                 1         22   140     0     0     0     0.01017     0.74896    -0.10432     0.75626     0.00000
                                                                -9.157    1098.197    -267.092    1132.943
  186  gamma                 1         22   150     0     0     0     0.03565     0.37241    -0.09870     0.38692     0.00000
                                                                 0.000       0.001      -0.000       0.001
  187  gamma                 1         22   150     0     0     0     0.01152     0.88159    -0.03632     0.88241     0.00000
                                                                 0.000       0.001      -0.000       0.001
  188  gamma                 1         22   157     0     0     0     0.00082     0.00401     0.00376     0.00555     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  gamma                 1         22   157     0     0     0     0.13560     2.71852    -1.04362     2.91511     0.00000
                                                                 0.000       0.000      -0.000       0.000
  190  gamma                 1         22   164     0     0     0     2.17212     0.21520     0.37632     2.21495     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   164     0     0     0     0.84736     0.10223     0.06410     0.85591     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   167     0     0     0     0.44392    -0.03246     0.00332     0.44512     0.00000
                                                                 0.000      -0.000       0.000       0.000
  193  gamma                 1         22   167     0     0     0     0.38537     0.02474     0.11830     0.40388     0.00000
                                                                 0.000      -0.000       0.000       0.000
  194  (KS0)                 2        310   170     0   200   201     2.48661     0.65477     0.52409     2.67101     0.49767
                                                                 2.073       0.810       0.610       2.333
  195  KL0                   1        130   173     0     0     0    -2.30403    -7.28282     1.43646     7.78840     0.49767
                                                                -0.481      -1.526       0.305       1.630
  196  gamma                 1         22   174     0     0     0    -0.56630    -1.82169     0.42032     1.95343     0.00000
                                                                -0.481      -1.526       0.305       1.630
  197  gamma                 1         22   174     0     0     0    -3.70831   -11.62254     2.35202    12.42445     0.00000
                                                                -0.481      -1.526       0.305       1.630
  198  gamma                 1         22   177     0     0     0    -0.29714    -1.01643     0.21415     1.08041     0.00000
                                                                -0.482      -1.528       0.306       1.631
  199  gamma                 1         22   177     0     0     0    -9.81254   -31.19981     6.25825    33.29985     0.00000
                                                                -0.482      -1.528       0.306       1.631
  200  pi+                   1        211   194     0     0     0     1.73765     0.55317     0.52370     1.90241     0.13957
                                                                99.906      26.571      21.230     107.421
  201  pi-                   1       -211   194     0     0     0     0.74895     0.10159     0.00039     0.76859     0.13957
                                                                99.906      26.571      21.230     107.421
 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     0.00037     0.00012   249.25123   249.25123     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00249     0.00854  -249.68259   249.68259     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00037    -0.00012     0.20811     0.20811     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00249    -0.00854    -0.01429     0.01684     0.00000
    7  mu-                   1         13     3     4     0     0    -5.67106     6.06832   -68.48006    68.98199     0.10566
    8  mu+                   1        -13     3     4     0     0   -52.95026    32.71275    16.65220    64.42951     0.10566
    9  H_10                  1         25     3     4     0     0    58.62417   -38.77240    51.39650   365.52249   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.365410D-03  0.124650D-03  0.249251D+03  0.249251D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.248543D-02  0.854260D-02 -0.249683D+03  0.249683D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.567106D+01  0.606832D+01 -0.684801D+02  0.689819D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.529503D+02  0.327128D+02  0.166522D+02  0.644294D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.586242D+02 -0.387724D+02  0.513965D+02  0.365522D+03  0.355000D+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    -0.00037    -0.00012     0.20811     0.20811     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00249    -0.00854    -0.01429     0.01684     0.00000
    3  mu-                   1         13     0     0     0     0    -5.67106     6.06832   -68.48006    68.98199     0.10566
    4  mu+                   1        -13     0     0     0     0   -52.95026    32.71275    16.65220    64.42951     0.10566
    5  H_10                  1         25     0     0     0     0    58.62417   -38.77240    51.39650   365.52249   355.00000



                            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     -0.00037     -0.00012      0.20811      0.20811      0.00000
    2  gamma              1        22    0           0           0     -0.00249     -0.00854     -0.01429      0.01684      0.00000
    3  mu-                1        13    0           0           0     -5.67106      6.06832    -68.48006     68.98199      0.10566
    4  mu+                1       -13    0           0           0    -52.95026     32.71275     16.65220     64.42951      0.10566
    5  h0                 1        25    0           0           0     58.62417    -38.77240     51.39650    365.52249    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.23755    499.15893    499.15888
 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     0.00037     0.00012   249.25123   249.25123     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00249     0.00854  -249.68259   249.68259     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00037    -0.00012     0.20811     0.20811     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00249    -0.00854    -0.01429     0.01684     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -5.67106     6.06832   -68.48006    68.98199     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -52.95026    32.71275    16.65220    64.42951     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    58.62417   -38.77240    51.39650   365.52249   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00037    -0.00012     0.20811     0.20811     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00249    -0.00854    -0.01429     0.01684     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -5.67106     6.06832   -68.48006    68.98199     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -52.95026    32.71275    16.65220    64.42951     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    58.62417   -38.77240    51.39650   365.52249   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -58.62132    38.78107   -51.82786   133.41150   100.85668
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    -5.67106     6.06832   -68.48006    68.98199     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -52.95026    32.71275    16.65220    64.42951     0.10594
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -52.93111    32.70097    16.64632    64.40626     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.01915     0.01178     0.00588     0.02324     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -108.82569  -100.25997   102.30417   179.95631     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   167.44986    61.48756   -50.90768   185.56618     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    58.62417   -38.77240    51.39650   365.52249   355.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -100.09641   -92.57559    94.50876   167.30491    21.66786
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   158.72058    53.80319   -43.11226   198.21758    96.66715
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -99.65648   -92.75772    94.71862   166.78457    17.60878
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    42    42    -0.43993     0.18213    -0.20986     0.52034     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   150.00940    61.74287   -10.42587   163.06202    12.86560
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34     8.71118    -7.93968   -32.68640    35.15556     5.34694
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36   -83.33686   -80.33431    86.79029   144.79527     5.87214
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    41    41   -16.31962   -12.42341     7.92832    21.98930     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    37    38   138.01283    55.04487   -12.23518   149.20365     5.87804
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    45    45    11.99657     6.69799     1.80932    13.85837     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    44    44     5.72558    -4.23212   -25.93623    26.89574     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    43    43     2.98561    -3.70756    -6.75017     8.25982     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    39    39   -77.37289   -73.63232    79.49335   133.23106     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    40    40    -5.96397    -6.70199     7.29694    11.56421     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    47    47   136.64892    54.23890   -12.34812   147.61538     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    46    46     1.36391     0.80597     0.11294     1.58827     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    35     0    48    48   -77.37289   -73.63232    79.49335   133.23106     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    48    48    -5.96397    -6.70199     7.29694    11.56421     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    48    48   -16.31962   -12.42341     7.92832    21.98930     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    26     0    48    48    -0.43993     0.18213    -0.20986     0.52034     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    48    48     2.98561    -3.70756    -6.75017     8.25982     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    48    48     5.72558    -4.23212   -25.93623    26.89574     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    48    48    11.99657     6.69799     1.80932    13.85837     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    48    48     1.36391     0.80597     0.11294     1.58827     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    37     0    48    48   136.64892    54.23890   -12.34812   147.61538     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    68    58.62417   -38.77240    51.39650   365.52249   355.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    48     0    69    70   -72.02378   -69.25859    74.52069   124.76323     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1400)0)          2      20313    48     0    71    72   -12.31991   -10.90218    10.91751    19.79798     1.45951
                                                                 0.000       0.000       0.000       0.000
   51  (Xi-)                 2       3312    48     0    73    74    -3.94982    -4.34141     3.85339     7.14446     1.32130
                                                                 0.000       0.000       0.000       0.000
   52  (Xi~+)                2      -3312    48     0    75    76    -5.62304    -3.99850     2.54954     7.47346     1.32130
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)-)            2       -323    48     0    77    78    -4.92188    -3.21539     2.28251     6.36607     0.86792
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    48     0    79    80    -0.28148    -0.81927     0.02759     1.49526     1.21845
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    48     0    81    82     0.15022    -0.36833    -0.93856     1.33459     0.86140
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    48     0     0     0     0.25924    -1.55104    -1.59443     2.24380     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)0)          2      10313    48     0    83    84     0.99640    -0.83542    -3.16257     3.65334     1.28622
                                                                 0.000       0.000       0.000       0.000
   58  (phi(1020))           2        333    48     0    85    87     1.11024    -0.33819    -4.83391     5.07445     1.01800
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)-)            2       -323    48     0    88    89     1.02595    -1.08452    -4.95121     5.26068     0.96515
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    48     0    90    91     0.80722    -1.44659    -3.17980     3.73579     1.04920
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    48     0    92    94     0.63085    -0.63098    -2.43591     2.70772     0.77585
                                                                 0.000       0.000       0.000       0.000
   62  (f_1(1285))           2      20223    48     0    95    97     2.28444    -0.15747    -6.60376     7.10399     1.27031
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    48     0     0     0     0.16998    -1.08439    -2.98040     3.17916     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)0)          2        115    48     0    98    99     1.48690     0.40187    -0.94841     2.23557     1.31375
                                                                 0.000       0.000       0.000       0.000
   65  (a_1(1260)-)          2     -20213    48     0   100   101     2.09692     1.39891    -0.35320     2.83756     1.25419
                                                                 0.000       0.000       0.000       0.000
   66  (a_1(1260)+)          2      20213    48     0   102   103     9.18329     4.24613     1.26846    10.25423     1.08524
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    48     0   104   105     9.90127     4.30402    -1.20294    10.89029     0.76911
                                                                 0.000       0.000       0.000       0.000
   68  (B*_20)               2        515    48     0   106   108   127.64115    50.90893   -10.83811   137.97086     5.87461
                                                                 0.000       0.000       0.000       0.000
   69  (B~0)                 2       -511    49     0   109   112   -71.72244   -68.98804    74.26290   124.28317     5.27920
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    49     0     0     0    -0.30133    -0.27055     0.25778     0.48005     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)0)            2        313    50     0   113   114    -6.51462    -5.53996     5.33803    10.12309     0.92238
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0   115   116    -5.80529    -5.36222     5.57948     9.67489     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (Lambda0)             2       3122    51     0   117   118    -3.38659    -3.57140     3.12188     5.93421     1.11568
                                                               -31.467     -34.587      30.699      56.918
   74  pi-                   1       -211    51     0     0     0    -0.56322    -0.77001     0.73151     1.21026     0.13957
                                                               -31.467     -34.587      30.699      56.918
   75  (Lambda~0)            2      -3122    52     0   119   120    -5.23362    -3.68261     2.25995     6.87783     1.11568
                                                               -34.940     -24.846      15.842      46.438
   76  pi+                   1        211    52     0     0     0    -0.38942    -0.31589     0.28958     0.59563     0.13957
                                                               -34.940     -24.846      15.842      46.438
   77  K-                    1       -321    53     0     0     0    -3.14711    -1.73314     1.38792     3.88305     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   121   122    -1.77477    -1.48225     0.89459     2.48302     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    54     0   123   124    -0.33214    -0.78620     0.28830     1.19341     0.78274
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0     0.05066    -0.03307    -0.26071     0.30185     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0    -0.28121    -0.37767    -0.42544     0.64976     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0     0.43143     0.00934    -0.51312     0.68483     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    57     0     0     0     0.45208    -0.36235    -1.26799     1.47889     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    57     0   125   126     0.54432    -0.47307    -1.89457     2.17445     0.78661
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    58     0     0     0     0.38686    -0.22575    -0.82805     0.95172     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0     0.45511     0.21066    -2.49834     2.55199     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    58     0   127   128     0.26827    -0.32310    -1.50753     1.57074     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (K~0)                 2       -311    59     0   129   129     0.91617    -0.57309    -3.91193     4.08885     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0     0.10978    -0.51142    -1.03927     1.17183     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    60     0   130   131     0.61426    -1.15193    -2.61029     3.05178     0.89190
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0     0.19296    -0.29466    -0.56950     0.68401     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0     0.24794    -0.18289    -0.31313     0.46092     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    61     0     0     0     0.36799    -0.40007    -1.37252     1.48282     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   132   133     0.01492    -0.04802    -0.75026     0.76397     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  K+                    1        321    62     0     0     0     0.94764    -0.07130    -2.29473     2.53230     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (K~0)                 2       -311    62     0   134   134     0.83194    -0.09554    -2.35162     2.54540     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    62     0     0     0     0.50486     0.00936    -1.95741     2.02630     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    64     0   135   136     1.08139     0.11050    -0.90227     1.71506     0.97247
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    64     0     0     0     0.40550     0.29137    -0.04614     0.52051     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)-)           2       -213    65     0   137   138     0.99984     0.33799     0.00905     1.26321     0.69405
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    65     0   139   140     1.09709     1.06092    -0.36225     1.57435     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)+)           2        213    66     0   141   142     5.78410     2.71995     0.64089     6.47325     0.79893
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   143   144     3.39919     1.52618     0.62757     3.78098     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    67     0     0     0     4.26493     1.67089    -0.19741     4.58693     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    67     0     0     0     5.63635     2.63313    -1.00552     6.30336     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (B*+)                 2        523    68     0   145   146   117.21396    46.78317   -10.08431   126.71947     5.32480
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0     2.32994     0.77808    -0.26734     2.47487     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    68     0   147   148     8.09725     3.34768    -0.48645     8.77651     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (D+)                  2        411    69     0   149   150   -14.17477   -14.34191    15.19128    25.31568     1.86930
                                                                -2.104      -2.023       2.178       3.645
  110  (b_1(1235)-)          2     -10213    69     0   151   152   -19.40457   -18.66361    20.33561    33.76065     1.17328
                                                                -2.104      -2.023       2.178       3.645
  111  (pi0)                 2        111    69     0   153   154   -13.75024   -13.36684    13.76201    23.60409     0.13498
                                                                -2.104      -2.023       2.178       3.645
  112  (rho(770)0)           2        113    69     0   155   156   -24.39287   -22.61567    24.97399    41.60275     0.77994
                                                                -2.104      -2.023       2.178       3.645
  113  (K0)                  2        311    71     0   157   157    -5.33072    -4.17642     4.18111     7.97423     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    71     0   158   159    -1.18391    -1.36354     1.15693     2.14885     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    72     0     0     0    -0.59593    -0.54736     0.52189     0.96286     0.00000
                                                                -0.001      -0.001       0.001       0.002
  116  gamma                 1         22    72     0     0     0    -5.20936    -4.81486     5.05758     8.71203     0.00000
                                                                -0.001      -0.001       0.001       0.002
  117  p+                    1       2212    73     0     0     0    -2.56972    -2.68958     2.35196     4.49992     0.93827
                                                              -348.054    -368.449     322.540     611.661
  118  pi-                   1       -211    73     0     0     0    -0.81688    -0.88182     0.76993     1.43428     0.13957
                                                              -348.054    -368.449     322.540     611.661
  119  p~-                   1      -2212    75     0     0     0    -4.69720    -3.38467     1.99685     6.19575     0.93827
                                                               -47.539     -33.711      21.282      62.995
  120  pi+                   1        211    75     0     0     0    -0.53643    -0.29794     0.26311     0.68208     0.13957
                                                               -47.539     -33.711      21.282      62.995
  121  gamma                 1         22    78     0     0     0    -0.39176    -0.39341     0.18561     0.58541     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22    78     0     0     0    -1.38301    -1.08884     0.70898     1.89761     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  pi+                   1        211    79     0     0     0    -0.33148    -0.73225     0.48480     0.94899     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    79     0   160   161    -0.00066    -0.05395    -0.19650     0.24442     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    84     0     0     0     0.34531     0.02518    -1.34032     1.39133     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    84     0   162   163     0.19901    -0.49825    -0.55426     0.78312     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    87     0     0     0     0.21889    -0.31751    -1.40242     1.45448     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    87     0     0     0     0.04937    -0.00559    -0.10511     0.11626     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  KL0                   1        130    88     0     0     0     0.91617    -0.57309    -3.91193     4.08885     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    90     0     0     0     0.74947    -0.71803    -1.37331     1.72706     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    90     0   164   165    -0.13521    -0.43390    -1.23698     1.32472     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    94     0     0     0     0.01390     0.04440    -0.16448     0.17094     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    94     0     0     0     0.00101    -0.09243    -0.58578     0.59303     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  (KS0)                 2        310    96     0   166   167     0.83194    -0.09554    -2.35162     2.54540     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    98     0     0     0     0.50345    -0.36402    -0.16837     0.65864     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    98     0   168   169     0.57795     0.47453    -0.73390     1.05642     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211   100     0     0     0     0.45449     0.37268    -0.23698     0.64892     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   100     0   170   171     0.54534    -0.03469     0.24604     0.61429     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   101     0     0     0     0.97257     0.88688    -0.33843     1.35903     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  gamma                 1         22   101     0     0     0     0.12452     0.17404    -0.02382     0.21532     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  pi+                   1        211   102     0     0     0     4.31337     2.30240     0.29701     4.90039     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   102     0   172   173     1.47074     0.41755     0.34387     1.57286     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   103     0     0     0     1.76020     0.84425     0.28196     1.97245     0.00000
                                                                 0.001       0.001       0.000       0.001
  144  gamma                 1         22   103     0     0     0     1.63899     0.68193     0.34562     1.80853     0.00000
                                                                 0.001       0.001       0.000       0.001
  145  (B+)                  2        521   106     0   174   176   115.41924    46.04909    -9.90673   124.77231     5.27890
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   106     0     0     0     1.79472     0.73408    -0.17758     1.94716     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   108     0     0     0     4.78013     2.04753    -0.29638     5.20863     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  gamma                 1         22   108     0     0     0     3.31712     1.30015    -0.19007     3.56788     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  (K~0)                 2       -311   109     0   177   177    -4.24409    -3.78009     4.00426     6.97016     0.49767
                                                                -2.558      -2.483       2.665       4.456
  150  (a_1(1260)+)          2      20213   109     0   178   179    -9.93068   -10.56182    11.18703    18.34552     1.11277
                                                                -2.558      -2.483       2.665       4.456
  151  (omega(782))          2        223   110     0   180   182   -18.87872   -18.17130    19.75457    32.82471     0.78515
                                                                -2.104      -2.023       2.178       3.645
  152  pi-                   1       -211   110     0     0     0    -0.52585    -0.49231     0.58105     0.93594     0.13957
                                                                -2.104      -2.023       2.178       3.645
  153  gamma                 1         22   111     0     0     0    -0.58647    -0.60875     0.60637     1.04029     0.00000
                                                                -2.105      -2.025       2.180       3.648
  154  gamma                 1         22   111     0     0     0   -13.16377   -12.75810    13.15564    22.56379     0.00000
                                                                -2.105      -2.025       2.180       3.648
  155  pi+                   1        211   112     0     0     0   -12.34756   -11.51708    13.12771    21.38835     0.13957
                                                                -2.104      -2.023       2.178       3.645
  156  pi-                   1       -211   112     0     0     0   -12.04531   -11.09859    11.84628    20.21440     0.13957
                                                                -2.104      -2.023       2.178       3.645
  157  KL0                   1        130   113     0     0     0    -5.33072    -4.17642     4.18111     7.97423     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   114     0     0     0    -0.72182    -0.86106     0.64481     1.29546     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   114     0     0     0    -0.46208    -0.50248     0.51212     0.85339     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   124     0     0     0    -0.05618     0.00907    -0.11007     0.12391     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   124     0     0     0     0.05552    -0.06302    -0.08643     0.12051     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   126     0     0     0     0.08689    -0.22316    -0.34412     0.41924     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   126     0     0     0     0.11213    -0.27509    -0.21014     0.36388     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   131     0     0     0    -0.07100    -0.37191    -0.90628     0.98219     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   131     0     0     0    -0.06421    -0.06200    -0.33070     0.34253     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  166  (pi0)                 2        111   134     0   183   184     0.58740     0.03659    -1.08570     1.24231     0.13498
                                                                96.297     -11.059    -272.201     294.630
  167  (pi0)                 2        111   134     0   185   186     0.24454    -0.13212    -1.26592     1.30309     0.13498
                                                                96.297     -11.059    -272.201     294.630
  168  gamma                 1         22   136     0     0     0     0.17280     0.15648    -0.31859     0.39477     0.00000
                                                                 0.000       0.000      -0.001       0.001
  169  gamma                 1         22   136     0     0     0     0.40515     0.31805    -0.41531     0.66165     0.00000
                                                                 0.000       0.000      -0.001       0.001
  170  gamma                 1         22   138     0     0     0     0.14635     0.03703     0.10963     0.18657     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  gamma                 1         22   138     0     0     0     0.39900    -0.07172     0.13640     0.42772     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   142     0     0     0     0.83451     0.30399     0.18194     0.90660     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   142     0     0     0     0.63623     0.11356     0.16193     0.66626     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  (D_1(2420)~0)         2     -10423   145     0   187   188    62.21464    24.61241    -5.36122    67.16443     2.42606
                                                                 0.396       0.158      -0.034       0.429
  175  (b_1(1235)0)          2      10113   145     0   189   190    15.04991     6.11360    -1.76296    16.38044     1.15534
                                                                 0.396       0.158      -0.034       0.429
  176  (a_1(1260)+)          2      20213   145     0   191   192    38.15469    15.32309    -2.78255    41.22744     1.17577
                                                                 0.396       0.158      -0.034       0.429
  177  (KS0)                 2        310   149     0   193   194    -4.24409    -3.78009     4.00426     6.97016     0.49767
                                                                -2.558      -2.483       2.665       4.456
  178  (rho(770)+)           2        213   150     0   195   196    -4.67983    -5.04566     5.26756     8.69888     0.75088
                                                                -2.558      -2.483       2.665       4.456
  179  (pi0)                 2        111   150     0   197   198    -5.25084    -5.51616     5.91946     9.64664     0.13498
                                                                -2.558      -2.483       2.665       4.456
  180  pi-                   1       -211   151     0     0     0    -6.17514    -6.01844     6.17042    10.60413     0.13957
                                                                -2.104      -2.023       2.178       3.645
  181  pi+                   1        211   151     0     0     0   -10.59824   -10.11397    11.25542    18.47482     0.13957
                                                                -2.104      -2.023       2.178       3.645
  182  (pi0)                 2        111   151     0   199   200    -2.10533    -2.03890     2.32872     3.74576     0.13498
                                                                -2.104      -2.023       2.178       3.645
  183  gamma                 1         22   166     0     0     0     0.42355     0.03462    -0.89580     0.99149     0.00000
                                                                96.297     -11.059    -272.201     294.630
  184  gamma                 1         22   166     0     0     0     0.16385     0.00196    -0.18990     0.25082     0.00000
                                                                96.297     -11.059    -272.201     294.630
  185  gamma                 1         22   167     0     0     0     0.11095    -0.06571    -0.31245     0.33802     0.00000
                                                                96.297     -11.059    -272.201     294.630
  186  gamma                 1         22   167     0     0     0     0.13359    -0.06641    -0.95347     0.96507     0.00000
                                                                96.297     -11.059    -272.201     294.630
  187  (D*(2010)-)           2       -413   174     0   201   202    55.59489    21.64509    -4.68772    59.87752     2.01000
                                                                 0.396       0.158      -0.034       0.429
  188  pi+                   1        211   174     0     0     0     6.61975     2.96732    -0.67350     7.28691     0.13957
                                                                 0.396       0.158      -0.034       0.429
  189  (omega(782))          2        223   175     0   203   205     7.27651     2.83100    -0.83930     7.89088     0.77422
                                                                 0.396       0.158      -0.034       0.429
  190  (pi0)                 2        111   175     0   206   207     7.77340     3.28260    -0.92366     8.48956     0.13498
                                                                 0.396       0.158      -0.034       0.429
  191  (rho(770)0)           2        113   176     0   208   209    27.94337    10.87931    -2.16419    30.07308     0.71740
                                                                 0.396       0.158      -0.034       0.429
  192  pi+                   1        211   176     0     0     0    10.21131     4.44378    -0.61836    11.15437     0.13957
                                                                 0.396       0.158      -0.034       0.429
  193  pi+                   1        211   177     0     0     0    -0.35601    -0.33080     0.36733     0.62497     0.13957
                                                              -454.255    -404.797     428.837     746.288
  194  pi-                   1       -211   177     0     0     0    -3.88808    -3.44929     3.63693     6.34519     0.13957
                                                              -454.255    -404.797     428.837     746.288
  195  pi+                   1        211   178     0     0     0    -1.30057    -0.98503     1.19462     2.02691     0.13957
                                                                -2.558      -2.483       2.665       4.456
  196  (pi0)                 2        111   178     0   210   211    -3.37926    -4.06063     4.07294     6.67197     0.13498
                                                                -2.558      -2.483       2.665       4.456
  197  gamma                 1         22   179     0     0     0    -4.39146    -4.60072     5.00538     8.09354     0.00000
                                                                -2.559      -2.484       2.666       4.459
  198  gamma                 1         22   179     0     0     0    -0.85939    -0.91544     0.91408     1.55310     0.00000
                                                                -2.559      -2.484       2.666       4.459
  199  gamma                 1         22   182     0     0     0    -1.92087    -1.90951     2.14245     3.45341     0.00000
                                                                -2.104      -2.024       2.179       3.646
  200  gamma                 1         22   182     0     0     0    -0.18446    -0.12939     0.18627     0.29234     0.00000
                                                                -2.104      -2.024       2.179       3.646
  201  (D-)                  2       -411   187     0   212   214    52.62588    20.51254    -4.56927    56.69762     1.86930
                                                                 0.396       0.158      -0.034       0.429
  202  gamma                 1         22   187     0     0     0     2.96901     1.13255    -0.11845     3.17990     0.00000
                                                                 0.396       0.158      -0.034       0.429
  203  pi+                   1        211   189     0     0     0     5.35362     2.02453    -0.72189     5.77066     0.13957
                                                                 0.396       0.158      -0.034       0.429
  204  pi-                   1       -211   189     0     0     0     0.77286     0.26487     0.05333     0.83053     0.13957
                                                                 0.396       0.158      -0.034       0.429
  205  (pi0)                 2        111   189     0   215   216     1.15004     0.54160    -0.17074     1.28968     0.13498
                                                                 0.396       0.158      -0.034       0.429
  206  gamma                 1         22   190     0     0     0     1.62396     0.64850    -0.14861     1.75496     0.00000
                                                                 0.397       0.159      -0.034       0.430
  207  gamma                 1         22   190     0     0     0     6.14943     2.63410    -0.77506     6.73459     0.00000
                                                                 0.397       0.159      -0.034       0.430
  208  pi+                   1        211   191     0     0     0    19.10893     7.48306    -1.17997    20.55625     0.13957
                                                                 0.396       0.158      -0.034       0.429
  209  pi-                   1       -211   191     0     0     0     8.83444     3.39625    -0.98422     9.51683     0.13957
                                                                 0.396       0.158      -0.034       0.429
  210  gamma                 1         22   196     0     0     0    -0.47108    -0.53540     0.49786     0.86973     0.00000
                                                                -2.558      -2.483       2.665       4.457
  211  gamma                 1         22   196     0     0     0    -2.90818    -3.52523     3.57508     5.80224     0.00000
                                                                -2.558      -2.483       2.665       4.457
  212  mu-                   1         13   201     0     0     0    14.96563     5.43065    -1.13546    15.96128     0.10566
                                                                 1.054       0.414      -0.091       1.137
  213  nu_mu~                1        -14   201     0     0     0     2.22301     0.61438    -0.04651     2.30682     0.00000
                                                                 1.054       0.414      -0.091       1.137
  214  (K0)                  2        311   201     0   217   217    35.43724    14.46750    -3.38730    38.42952     0.49767
                                                                 1.054       0.414      -0.091       1.137
  215  gamma                 1         22   205     0     0     0     1.12424     0.54786    -0.17496     1.26280     0.00000
                                                                 0.397       0.158      -0.034       0.429
  216  gamma                 1         22   205     0     0     0     0.02580    -0.00626     0.00422     0.02688     0.00000
                                                                 0.397       0.158      -0.034       0.429
  217  (KS0)                 2        310   214     0   218   219    35.43724    14.46750    -3.38730    38.42952     0.49767
                                                                 1.054       0.414      -0.091       1.137
  218  (pi0)                 2        111   217     0   220   221     5.61915     2.34826    -0.42731     6.10656     0.13498
                                                              1289.544     526.450    -123.252    1398.426
  219  (pi0)                 2        111   217     0   222   223    29.81809    12.11924    -2.95998    32.32296     0.13498
                                                              1289.544     526.450    -123.252    1398.426
  220  gamma                 1         22   218     0     0     0     0.35970     0.17132    -0.00076     0.39841     0.00000
                                                              1289.544     526.450    -123.252    1398.426
  221  gamma                 1         22   218     0     0     0     5.25945     2.17694    -0.42655     5.70814     0.00000
                                                              1289.544     526.450    -123.252    1398.426
  222  gamma                 1         22   219     0     0     0    10.49151     4.25297    -0.97721    11.36285     0.00000
                                                              1289.565     526.458    -123.255    1398.448
  223  gamma                 1         22   219     0     0     0    19.32658     7.86628    -1.98277    20.96011     0.00000
                                                              1289.565     526.458    -123.255    1398.448
 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     0.04914     0.11134   249.35445   249.35448     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.69691   249.69691     0.00000
    5  gamma                 1         22     1     2     0     0    -0.04914    -0.11134     0.66616     0.67719     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     5.10411    -0.86138   -60.76754    60.98769     0.10566
    8  mu+                   1        -13     3     4     0     0    37.97900   -59.81844     3.97141    70.96783     0.10566
    9  H_10                  1         25     3     4     0     0   -43.03397    60.79116    56.45366   367.09604   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.491370D-01  0.111345D+00  0.249354D+03  0.249354D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.716362D-09 -0.115855D-08 -0.249697D+03  0.249697D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.510411D+01 -0.861379D+00 -0.607675D+02  0.609876D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.379790D+02 -0.598184D+02  0.397141D+01  0.709678D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.430340D+02  0.607912D+02  0.564537D+02  0.367096D+03  0.355000D+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    -0.04914    -0.11134     0.66616     0.67719     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     5.10411    -0.86138   -60.76754    60.98769     0.10566
    4  mu+                   1        -13     0     0     0     0    37.97900   -59.81844     3.97141    70.96783     0.10566
    5  H_10                  1         25     0     0     0     0   -43.03397    60.79116    56.45366   367.09604   355.00000



                            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     -0.04914     -0.11134      0.66616      0.67719      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      5.10411     -0.86138    -60.76754     60.98769      0.10566
    4  mu+                1       -13    0           0           0     37.97900    -59.81844      3.97141     70.96783      0.10566
    5  h0                 1        25    0           0           0    -43.03397     60.79116     56.45366    367.09604    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.32370    499.72876    499.72865
 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     0.04914     0.11134   249.35445   249.35448     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.69691   249.69691     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.04914    -0.11134     0.66616     0.67719     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     5.10411    -0.86138   -60.76754    60.98769     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    37.97900   -59.81844     3.97141    70.96783     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -43.03397    60.79116    56.45366   367.09604   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.04914    -0.11134     0.66616     0.67719     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     5.10411    -0.86138   -60.76754    60.98769     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    37.97900   -59.81844     3.97141    70.96783     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -43.03397    60.79116    56.45366   367.09604   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    24.89492  -131.12981   -43.20675   140.37324     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -67.92889   191.92097    99.66041   226.72280     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -43.03397    60.79116    56.45366   367.09604   355.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    17.20457   -97.62028   -30.62891   122.73364    65.57209
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -60.23854   158.41145    87.08257   244.36240   152.99262
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    19.94901  -102.13899   -37.80484   113.82047    26.37343
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    42    42    -2.74444     4.51870     7.17593     8.91317     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -66.95351    65.76175    -6.74263   108.86515    54.76109
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29     6.71498    92.64969    93.82520   135.49725    30.45128
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31    22.37099  -101.63377   -37.75846   111.34593    11.93022
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    43    43    -2.42198    -0.50522    -0.04638     2.47454     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    36    36   -45.77442    12.84643     9.59511    48.73843     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    33   -21.17909    52.91532   -16.33774    60.12672     9.98576
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    34    35   -10.39273    54.98893    58.62241    81.18111     4.68985
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    41    41    17.10771    37.66076    35.20279    54.31614     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    45    45    21.54132   -86.71658   -29.18296    94.11949     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    44    44     0.82967   -14.91719    -8.57550    17.22643     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37   -14.15248    42.39353    -9.30716    45.65224     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    38    38    -7.02662    10.52179    -7.03058    14.47448     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39   -10.02607    49.29215    54.31763    74.03136     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    40    40    -0.36666     5.69678     4.30478     7.14975     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    26     0    46    46   -45.77442    12.84643     9.59511    48.73843     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    46    46   -14.15248    42.39353    -9.30716    45.65224     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    46    46    -7.02662    10.52179    -7.03058    14.47448     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    46    46   -10.02607    49.29215    54.31763    74.03136     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    46    46    -0.36666     5.69678     4.30478     7.14975     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    46    46    17.10771    37.66076    35.20279    54.31614     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    21     0    46    46    -2.74444     4.51870     7.17593     8.91317     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    46    46    -2.42198    -0.50522    -0.04638     2.47454     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    31     0    46    46     0.82967   -14.91719    -8.57550    17.22643     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    30     0    46    46    21.54132   -86.71658   -29.18296    94.11949     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    80   -43.03397    60.79116    56.45366   367.09604   355.00000
                                                                 0.000       0.000       0.000       0.000
   47  (Lambda_b~0)          2      -5122    46     0    81    83   -40.62123    12.18851     8.62958    43.64556     5.64100
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    46     0     0     0    -2.17747     0.11692     0.28362     2.20340     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (Delta+)              2       2214    46     0    84    85    -2.46844     1.36601    -0.25079     3.09606     1.25040
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    46     0    86    88    -0.39410     1.22952     0.48227     1.48301     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    46     0    89    89    -1.90249     3.86179    -0.50833     4.36337     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    46     0    90    90    -0.32141     1.05358    -0.46334     1.29448     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    46     0    91    93    -2.94849     7.17304    -1.67232     7.97305     0.79168
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    46     0    94    95    -4.37448    15.32167    -3.29114    16.31375     1.19033
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    46     0    96    98    -2.66706     6.26972    -1.40419     7.00388     0.81239
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)-)          2     -10213    46     0    99   100    -4.39440     9.85574    -4.01353    11.59280     1.35580
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)+)          2        215    46     0   101   102    -3.01585     4.52886    -3.35915     6.51829     1.26427
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    46     0     0     0    -1.37909     2.19182     1.26083     2.88360     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (a_1(1260)0)          2      20113    46     0   103   104    -0.14629     1.98370     0.19961     2.35909     1.25260
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    46     0   105   107    -0.49088     0.16209    -0.21071     0.96437     0.78637
                                                                 0.000       0.000       0.000       0.000
   61  (f_2(1270))           2        225    46     0   108   109    -2.67846    15.06384    16.18626    22.31363     1.34524
                                                                 0.000       0.000       0.000       0.000
   62  (a_0(1450)+)          2      10211    46     0   110   111    -5.41853    25.90093    27.40820    38.11144     1.02636
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)-)          2     -10213    46     0   112   113    -0.71951     7.49510     7.99453    11.04209     1.14933
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0    -0.75241     2.54850     2.65734     3.76058     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    46     0   114   116     0.88267     3.63870     4.10704     5.61234     0.78187
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)-)          2       -215    46     0   117   118     7.68772    17.77016    15.76128    25.00015     1.30762
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    46     0   119   120     0.94582     3.46630     2.36016     4.38019     0.84016
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    46     0   121   122     3.65042     7.36435     7.32371    11.02755     0.64112
                                                                 0.000       0.000       0.000       0.000
   69  (K*_2(1430)~0)        2       -315    46     0   123   124     3.01274     7.14386     7.92166    11.17854     1.44769
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1400)0)          2      20313    46     0   125   126    -1.36388     3.22936     3.66636     5.25513     1.37304
                                                                 0.000       0.000       0.000       0.000
   71  (f_2(1270))           2        225    46     0   127   128    -0.88219     1.71671     2.56829     3.51647     1.42970
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    46     0   129   130    -1.09113     0.20996     0.33959     1.16969     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    46     0   131   132    -0.80156    -0.55308    -0.44211     1.32716     0.78581
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    46     0   133   134     0.26118    -2.00174    -0.60697     2.26469     0.82778
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    46     0   135   136     0.16873    -1.57476    -0.97006     2.06678     0.90675
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    46     0     0     0    -0.34909    -2.46397    -0.80821     2.62025     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  n~0                   1      -2112    46     0     0     0     0.85583    -2.71461    -1.29128     3.26370     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  n0                    1       2112    46     0     0     0     0.08302    -2.21840    -1.46822     2.82253     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    46     0   137   138     0.24817    -6.10631    -3.37618     7.02255     0.75429
                                                                 0.000       0.000       0.000       0.000
   80  (B*_2-)               2       -525    46     0   139   140    20.52821   -84.42667   -28.56016    91.64588     5.83224
                                                                 0.000       0.000       0.000       0.000
   81  (Lambda_c~-)          2      -4122    47     0   141   143   -24.07066     6.80608     5.56114    25.72677     2.28490
                                                                -2.187       0.656       0.465       2.350
   82  (rho(770)+)           2        213    47     0   144   145   -12.08180     5.03742     2.18554    13.29856     0.85419
                                                                -2.187       0.656       0.465       2.350
   83  (rho(770)0)           2        113    47     0   146   147    -4.46877     0.34500     0.88290     4.62023     0.69142
                                                                -2.187       0.656       0.465       2.350
   84  n0                    1       2112    49     0     0     0    -1.81494     0.74993    -0.18153     2.18453     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    49     0     0     0    -0.65350     0.61608    -0.06926     0.91153     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    50     0     0     0    -0.02308     0.55438     0.18054     0.59996     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    50     0     0     0    -0.22149     0.49360     0.20184     0.59407     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    50     0   148   149    -0.14953     0.18153     0.09989     0.28898     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (KS0)                 2        310    51     0   150   151    -1.90249     3.86179    -0.50833     4.36337     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (KS0)                 2        310    52     0   152   153    -0.32141     1.05358    -0.46334     1.29448     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    53     0     0     0    -1.11403     2.83492    -0.87181     3.17133     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    53     0     0     0    -1.40567     3.59931    -0.72118     3.93326     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    53     0   154   155    -0.42879     0.73881    -0.07933     0.86846     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    54     0   156   158    -2.17359     7.47115    -1.79179     8.02265     0.78096
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    54     0     0     0    -2.20090     7.85052    -1.49936     8.29109     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    55     0     0     0    -0.33108     1.37988    -0.26994     1.45122     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    55     0     0     0    -1.33089     2.47516    -0.49764     2.85741     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    55     0   159   160    -1.00509     2.41468    -0.63661     2.69525     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    56     0   161   163    -3.27770     8.21149    -3.44912     9.52190     0.77349
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    56     0     0     0    -1.11670     1.64425    -0.56441     2.07089     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)0)           2        113    57     0   164   165    -1.43788     1.99283    -1.69851     3.09797     0.82073
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    57     0     0     0    -1.57796     2.53602    -1.66064     3.42032     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)-)           2       -213    59     0   166   167    -0.15431     2.09626     0.20785     2.17942     0.53715
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    59     0     0     0     0.00802    -0.11256    -0.00824     0.17967     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    60     0     0     0     0.01779     0.13569     0.15566     0.24988     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    60     0     0     0    -0.11964    -0.03005    -0.05210     0.19342     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    60     0   168   169    -0.38903     0.05645    -0.31426     0.52107     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    61     0     0     0    -0.54155     1.68869     2.38916     2.97867     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    61     0     0     0    -2.13691    13.37515    13.79711    19.33496     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (eta)                 2        221    62     0   170   172    -2.61352    13.71797    14.15165    19.88925     0.54745
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    62     0     0     0    -2.80501    12.18296    13.25655    18.22219     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    63     0   173   175    -0.39767     6.31333     6.48290     9.09153     0.78210
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    63     0     0     0    -0.32184     1.18177     1.51164     1.95056     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    65     0     0     0    -0.06849     0.36693     0.50799     0.64564     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    65     0     0     0     0.71480     2.45950     2.74871     3.75965     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    65     0   176   177     0.23635     0.81227     0.85035     1.20704     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (eta)                 2        221    66     0   178   180     5.79130    13.09056    11.03193    18.08052     0.54745
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    66     0     0     0     1.89642     4.67960     4.72935     6.91963     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    67     0     0     0     0.27487     0.49991     0.11740     0.59894     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    67     0   181   182     0.67095     2.96639     2.24277     3.78125     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    68     0     0     0     2.39330     4.98826     4.57594     7.18117     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    68     0   183   184     1.25712     2.37609     2.74777     3.84638     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (K~0)                 2       -311    69     0   185   185     0.24747     0.95175     1.01855     1.50073     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    69     0   186   187     2.76527     6.19211     6.90312     9.67781     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (K*(892)+)            2        323    70     0   188   189    -1.49693     2.90700     3.19666     4.65370     0.86418
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    70     0     0     0     0.13306     0.32235     0.46970     0.60142     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    71     0     0     0    -0.43106     1.84546     2.17797     2.89043     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    71     0     0     0    -0.45113    -0.12875     0.39032     0.62604     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    72     0     0     0    -0.17430     0.08498     0.06459     0.20438     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22    72     0     0     0    -0.91683     0.12498     0.27500     0.96531     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  pi+                   1        211    73     0     0     0    -0.12422     0.14316     0.03156     0.23749     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    73     0     0     0    -0.67734    -0.69624    -0.47367     1.08967     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    74     0     0     0     0.45278    -0.98528    -0.08197     1.09635     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    74     0     0     0    -0.19160    -1.01646    -0.52500     1.16834     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    75     0     0     0    -0.08863    -0.81202    -0.04043     0.82966     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    75     0   190   191     0.25736    -0.76275    -0.92963     1.23712     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    79     0     0     0    -0.08977    -0.32664    -0.18655     0.41113     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    79     0   192   193     0.33793    -5.77967    -3.18963     6.61141     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (B*~0)                2       -513    80     0   194   195    18.65157   -76.50686   -25.40161    82.91427     5.32480
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    80     0     0     0     1.87664    -7.91982    -3.15854     8.73162     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (rho(770)-)           2       -213    81     0   196   197    -9.38828     2.68425     2.47528    10.11248     0.88890
                                                                -2.585       0.769       0.557       2.775
  142  (pi0)                 2        111    81     0   198   199    -2.31178     0.75985     0.56783     2.50247     0.13498
                                                                -2.585       0.769       0.557       2.775
  143  (Lambda~0)            2      -3122    81     0   200   201   -12.37060     3.36199     2.51803    13.11182     1.11568
                                                                -2.585       0.769       0.557       2.775
  144  pi+                   1        211    82     0     0     0    -8.90913     3.94420     1.90295     9.92824     0.13957
                                                                -2.187       0.656       0.465       2.350
  145  (pi0)                 2        111    82     0   202   203    -3.17268     1.09322     0.28259     3.37032     0.13498
                                                                -2.187       0.656       0.465       2.350
  146  pi-                   1       -211    83     0     0     0    -2.20504    -0.14311     0.48074     2.26567     0.13957
                                                                -2.187       0.656       0.465       2.350
  147  pi+                   1        211    83     0     0     0    -2.26373     0.48811     0.40216     2.35456     0.13957
                                                                -2.187       0.656       0.465       2.350
  148  gamma                 1         22    88     0     0     0    -0.16350     0.19043     0.10437     0.27182     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  gamma                 1         22    88     0     0     0     0.01397    -0.00890    -0.00448     0.01716     0.00000
                                                                -0.000       0.000       0.000       0.000
  150  pi-                   1       -211    89     0     0     0    -0.57107     0.83376    -0.18554     1.03691     0.13957
                                                              -123.726     251.147     -33.059     283.767
  151  pi+                   1        211    89     0     0     0    -1.33143     3.02804    -0.32280     3.32647     0.13957
                                                              -123.726     251.147     -33.059     283.767
  152  (pi0)                 2        111    90     0   204   205    -0.22616     0.27736    -0.29547     0.48332     0.13498
                                                                -3.925      12.865      -5.658      15.806
  153  (pi0)                 2        111    90     0   206   207    -0.09525     0.77622    -0.16787     0.81116     0.13498
                                                                -3.925      12.865      -5.658      15.806
  154  gamma                 1         22    93     0     0     0    -0.35641     0.68347    -0.04879     0.77236     0.00000
                                                                -0.000       0.000      -0.000       0.000
  155  gamma                 1         22    93     0     0     0    -0.07238     0.05534    -0.03054     0.09610     0.00000
                                                                -0.000       0.000      -0.000       0.000
  156  pi-                   1       -211    94     0     0     0    -1.19877     3.92884    -0.87430     4.20198     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211    94     0     0     0    -0.41810     0.87802    -0.19966     1.00253     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    94     0   208   209    -0.55672     2.66429    -0.71782     2.81813     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22    98     0     0     0    -0.03755     0.09040     0.00196     0.09791     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  gamma                 1         22    98     0     0     0    -0.96754     2.32428    -0.63857     2.59734     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  pi-                   1       -211    99     0     0     0    -1.01738     2.96333    -1.40376     3.43605     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211    99     0     0     0    -1.52693     3.90670    -1.52217     4.46434     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111    99     0   210   211    -0.73339     1.34145    -0.52319     1.62152     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   101     0     0     0    -1.31247     1.93948    -1.37228     2.71786     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   101     0     0     0    -0.12541     0.05336    -0.32624     0.38011     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   103     0     0     0     0.07850     0.31494     0.12911     0.37617     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   103     0   212   213    -0.23281     1.78132     0.07874     1.80325     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   107     0     0     0    -0.28719     0.08346    -0.17524     0.34663     0.00000
                                                                -0.000       0.000      -0.000       0.000
  169  gamma                 1         22   107     0     0     0    -0.10184    -0.02701    -0.13902     0.17444     0.00000
                                                                -0.000       0.000      -0.000       0.000
  170  pi-                   1       -211   110     0     0     0    -0.94705     4.64428     4.61004     6.61348     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   110     0     0     0    -0.84413     4.84150     5.15796     7.12578     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   110     0   214   215    -0.82234     4.23219     4.38365     6.14998     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   112     0     0     0    -0.27357     2.50664     2.73256     3.72081     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   112     0     0     0     0.09315     0.51759     0.58019     0.79541     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   112     0   216   218    -0.21726     3.28910     3.17015     4.57531     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   116     0     0     0     0.05435     0.42028     0.44535     0.61476     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   116     0     0     0     0.18200     0.39199     0.40500     0.59229     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   117     0   219   220     2.36229     5.40498     4.73609     7.56591     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   117     0   221   222     1.66885     3.63627     2.92247     4.95646     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   117     0   223   224     1.76016     4.04931     3.37337     5.55814     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   120     0     0     0     0.45060     1.69347     1.27811     2.16898     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   120     0     0     0     0.22035     1.27291     0.96466     1.61228     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   122     0     0     0     0.15905     0.23177     0.32506     0.42974     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   122     0     0     0     1.09807     2.14432     2.42271     3.41664     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  KL0                   1        130   123     0     0     0     0.24747     0.95175     1.01855     1.50073     0.49767
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   124     0     0     0     0.56223     1.25000     1.31884     1.90209     0.00000
                                                                 0.001       0.002       0.002       0.002
  187  gamma                 1         22   124     0     0     0     2.20303     4.94210     5.58428     7.77572     0.00000
                                                                 0.001       0.002       0.002       0.002
  188  (K0)                  2        311   125     0   225   225    -0.91722     2.06900     1.88655     2.98811     0.49767
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   125     0     0     0    -0.57971     0.83800     1.31012     1.66559     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   136     0     0     0     0.03040    -0.11208    -0.07087     0.13605     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   136     0     0     0     0.22696    -0.65067    -0.85877     1.10107     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   138     0     0     0     0.30804    -5.40804    -2.94683     6.16649     0.00000
                                                                 0.000      -0.003      -0.002       0.004
  193  gamma                 1         22   138     0     0     0     0.02989    -0.37163    -0.24280     0.44492     0.00000
                                                                 0.000      -0.003      -0.002       0.004
  194  (B~0)                 2       -511   139     0   226   229    18.58548   -76.11370   -25.30419    82.50386     5.27920
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   139     0     0     0     0.06609    -0.39316    -0.09742     0.41041     0.00000
                                                                 0.000       0.000       0.000       0.000
  196  pi-                   1       -211   141     0     0     0    -3.06104     0.50582     0.61977     3.16692     0.13957
                                                                -2.585       0.769       0.557       2.775
  197  (pi0)                 2        111   141     0   230   231    -6.32725     2.17843     1.85551     6.94556     0.13498
                                                                -2.585       0.769       0.557       2.775
  198  gamma                 1         22   142     0     0     0    -0.15022     0.01955     0.05185     0.16011     0.00000
                                                                -2.585       0.769       0.557       2.776
  199  gamma                 1         22   142     0     0     0    -2.16156     0.74030     0.51598     2.34235     0.00000
                                                                -2.585       0.769       0.557       2.776
  200  p~-                   1      -2212   143     0     0     0   -11.16034     3.06719     2.20024    11.81872     0.93827
                                                              -673.365     183.068     137.094     713.747
  201  pi+                   1        211   143     0     0     0    -1.21026     0.29479     0.31779     1.29310     0.13957
                                                              -673.365     183.068     137.094     713.747
  202  gamma                 1         22   145     0     0     0    -2.29549     0.84486     0.17399     2.45221     0.00000
                                                                -2.189       0.657       0.465       2.351
  203  gamma                 1         22   145     0     0     0    -0.87719     0.24837     0.10860     0.91812     0.00000
                                                                -2.189       0.657       0.465       2.351
  204  gamma                 1         22   152     0     0     0    -0.18588     0.28078    -0.23518     0.41073     0.00000
                                                                -3.925      12.865      -5.658      15.807
  205  gamma                 1         22   152     0     0     0    -0.04028    -0.00342    -0.06030     0.07259     0.00000
                                                                -3.925      12.865      -5.658      15.807
  206  gamma                 1         22   153     0     0     0    -0.08278     0.68908    -0.10260     0.70158     0.00000
                                                                -3.925      12.865      -5.658      15.807
  207  gamma                 1         22   153     0     0     0    -0.01247     0.08713    -0.06527     0.10958     0.00000
                                                                -3.925      12.865      -5.658      15.807
  208  gamma                 1         22   158     0     0     0    -0.02094     0.08160     0.00104     0.08425     0.00000
                                                                -0.000       0.002      -0.001       0.002
  209  gamma                 1         22   158     0     0     0    -0.53578     2.58270    -0.71886     2.73389     0.00000
                                                                -0.000       0.002      -0.001       0.002
  210  gamma                 1         22   163     0     0     0    -0.29669     0.64585    -0.29098     0.76799     0.00000
                                                                -0.000       0.000      -0.000       0.000
  211  gamma                 1         22   163     0     0     0    -0.43671     0.69561    -0.23221     0.85353     0.00000
                                                                -0.000       0.000      -0.000       0.000
  212  gamma                 1         22   167     0     0     0    -0.16442     1.12959    -0.01291     1.14156     0.00000
                                                                -0.000       0.000       0.000       0.000
  213  gamma                 1         22   167     0     0     0    -0.06839     0.65173     0.09165     0.66169     0.00000
                                                                -0.000       0.000       0.000       0.000
  214  gamma                 1         22   172     0     0     0    -0.75616     4.03412     4.18527     5.86195     0.00000
                                                                -0.000       0.001       0.001       0.001
  215  gamma                 1         22   172     0     0     0    -0.06618     0.19806     0.19838     0.28803     0.00000
                                                                -0.000       0.001       0.001       0.001
  216  gamma                 1         22   175     0     0     0    -0.20514     3.19343     3.04463     4.41699     0.00000
                                                                -0.000       0.000       0.000       0.000
  217  e+                    1        -11   175     0     0     0    -0.00466     0.02867     0.03889     0.04854     0.00051
                                                                -0.000       0.000       0.000       0.000
  218  e-                    1         11   175     0     0     0    -0.00746     0.06700     0.08663     0.10978     0.00051
                                                                -0.000       0.000       0.000       0.000
  219  gamma                 1         22   178     0     0     0     0.93761     2.00885     1.82576     2.87193     0.00000
                                                                 0.001       0.002       0.002       0.003
  220  gamma                 1         22   178     0     0     0     1.42468     3.39613     2.91033     4.69398     0.00000
                                                                 0.001       0.002       0.002       0.003
  221  gamma                 1         22   179     0     0     0     0.25205     0.67252     0.51708     0.88498     0.00000
                                                                 0.000       0.000       0.000       0.000
  222  gamma                 1         22   179     0     0     0     1.41680     2.96375     2.40539     4.07149     0.00000
                                                                 0.000       0.000       0.000       0.000
  223  gamma                 1         22   180     0     0     0     0.37003     0.76523     0.59865     1.03965     0.00000
                                                                 0.001       0.003       0.002       0.004
  224  gamma                 1         22   180     0     0     0     1.39013     3.28409     2.77472     4.51849     0.00000
                                                                 0.001       0.003       0.002       0.004
  225  (KS0)                 2        310   188     0   232   233    -0.91722     2.06900     1.88655     2.98811     0.49767
                                                                 0.000       0.000       0.000       0.000
  226  (K0)                  2        311   194     0   234   234     1.94040    -7.84483    -2.79862     8.56659     0.49767
                                                                 2.913     -11.931      -3.967      12.933
  227  (rho(770)0)           2        113   194     0   235   236     2.44071    -9.06694    -3.18836     9.94796     0.79361
                                                                 2.913     -11.931      -3.967      12.933
  228  (D+)                  2        411   194     0   237   238     6.11205   -26.04386    -8.09313    28.01130     1.86930
                                                                 2.913     -11.931      -3.967      12.933
  229  (D-)                  2       -411   194     0   239   243     8.09232   -33.15806   -11.22409    35.97801     1.86930
                                                                 2.913     -11.931      -3.967      12.933
  230  gamma                 1         22   197     0     0     0    -6.23604     2.13338     1.83784     6.84231     0.00000
                                                                -2.585       0.769       0.557       2.775
  231  gamma                 1         22   197     0     0     0    -0.09121     0.04505     0.01767     0.10325     0.00000
                                                                -2.585       0.769       0.557       2.775
  232  (pi0)                 2        111   225     0   244   245    -0.17093     0.21823     0.34621     0.46360     0.13498
                                                                -8.724      19.679      17.943      28.421
  233  (pi0)                 2        111   225     0   246   247    -0.74629     1.85077     1.54034     2.52451     0.13498
                                                                -8.724      19.679      17.943      28.421
  234  KL0                   1        130   226     0     0     0     1.94040    -7.84483    -2.79862     8.56659     0.49767
                                                                 2.913     -11.931      -3.967      12.933
  235  pi-                   1       -211   227     0     0     0     0.90942    -3.84075    -0.97640     4.06832     0.13957
                                                                 2.913     -11.931      -3.967      12.933
  236  pi+                   1        211   227     0     0     0     1.53129    -5.22619    -2.21195     5.87963     0.13957
                                                                 2.913     -11.931      -3.967      12.933
  237  (K~0)                 2       -311   228     0   248   248     1.84779    -9.59845    -3.01480    10.24115     0.49767
                                                                 3.527     -14.545      -4.779      15.744
  238  (rho(770)+)           2        213   228     0   249   250     4.26426   -16.44541    -5.07833    17.77015     1.16324
                                                                 3.527     -14.545      -4.779      15.744
  239  (K0)                  2        311   229     0   251   251     4.78842   -19.68251    -6.79627    21.37212     0.49767
                                                                 3.636     -14.891      -4.968      16.144
  240  pi-                   1       -211   229     0     0     0     1.23351    -3.88346    -1.28118     4.27361     0.13957
                                                                 3.636     -14.891      -4.968      16.144
  241  pi-                   1       -211   229     0     0     0     1.25881    -4.59435    -1.67167     5.05041     0.13957
                                                                 3.636     -14.891      -4.968      16.144
  242  pi+                   1        211   229     0     0     0     0.41095    -2.83835    -0.84516     2.99314     0.13957
                                                                 3.636     -14.891      -4.968      16.144
  243  (pi0)                 2        111   229     0   252   253     0.40063    -2.15938    -0.62981     2.28874     0.13498
                                                                 3.636     -14.891      -4.968      16.144
  244  gamma                 1         22   232     0     0     0    -0.07338     0.16288     0.13311     0.22278     0.00000
                                                                -8.724      19.679      17.944      28.421
  245  gamma                 1         22   232     0     0     0    -0.09755     0.05535     0.21310     0.24082     0.00000
                                                                -8.724      19.679      17.944      28.421
  246  gamma                 1         22   233     0     0     0    -0.69388     1.72757     1.47676     2.37630     0.00000
                                                                -8.724      19.679      17.944      28.421
  247  gamma                 1         22   233     0     0     0    -0.05241     0.12320     0.06357     0.14821     0.00000
                                                                -8.724      19.679      17.944      28.421
  248  KL0                   1        130   237     0     0     0     1.84779    -9.59845    -3.01480    10.24115     0.49767
                                                                 3.527     -14.545      -4.779      15.744
  249  pi+                   1        211   238     0     0     0     1.97318    -5.48243    -1.71972     6.07679     0.13957
                                                                 3.527     -14.545      -4.779      15.744
  250  (pi0)                 2        111   238     0   254   255     2.29108   -10.96299    -3.35861    11.69336     0.13498
                                                                 3.527     -14.545      -4.779      15.744
  251  (KS0)                 2        310   239     0   256   257     4.78842   -19.68251    -6.79627    21.37212     0.49767
                                                                 3.636     -14.891      -4.968      16.144
  252  gamma                 1         22   243     0     0     0     0.41101    -2.11957    -0.61398     2.24466     0.00000
                                                                 3.636     -14.891      -4.969      16.145
  253  gamma                 1         22   243     0     0     0    -0.01038    -0.03981    -0.01582     0.04408     0.00000
                                                                 3.636     -14.891      -4.969      16.145
  254  gamma                 1         22   250     0     0     0     0.25333    -1.34233    -0.44656     1.43717     0.00000
                                                                 3.527     -14.547      -4.779      15.746
  255  gamma                 1         22   250     0     0     0     2.03775    -9.62065    -2.91205    10.25619     0.00000
                                                                 3.527     -14.547      -4.779      15.746
  256  pi-                   1       -211   251     0     0     0     3.27503   -12.74177    -4.50695    13.90722     0.13957
                                                                10.145     -41.645     -14.206      45.195
  257  pi+                   1        211   251     0     0     0     1.51339    -6.94074    -2.28932     7.46490     0.13957
                                                                10.145     -41.645     -14.206      45.195
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.53092   249.53092     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.55276   250.55276     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00041     0.00041     0.00000
    7  mu-                   1         13     3     4     0     0   -41.20393    15.87001   -24.89584    50.68959     0.10566
    8  mu+                   1        -13     3     4     0     0     5.89142    73.60611    34.35760    81.44338     0.10566
    9  H_10                  1         25     3     4     0     0    35.31250   -89.47612   -10.48360   367.95089   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.363007D-05  0.298361D-06  0.249531D+03  0.249531D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.236533D-06 -0.192183D-06 -0.250553D+03  0.250553D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.412039D+02  0.158700D+02 -0.248958D+02  0.506895D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.589142D+01  0.736061D+02  0.343576D+02  0.814433D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.353125D+02 -0.894761D+02 -0.104836D+02  0.367951D+03  0.355000D+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     0.00000    -0.00000     0.00000     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00041     0.00041     0.00000
    3  mu-                   1         13     0     0     0     0   -41.20393    15.87001   -24.89584    50.68959     0.10566
    4  mu+                   1        -13     0     0     0     0     5.89142    73.60611    34.35760    81.44338     0.10566
    5  H_10                  1         25     0     0     0     0    35.31250   -89.47612   -10.48360   367.95089   355.00000



                            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      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00041      0.00041      0.00000
    3  mu-                1        13    0           0           0    -41.20393     15.87001    -24.89584     50.68959      0.10566
    4  mu+                1       -13    0           0           0      5.89142     73.60611     34.35760     81.44338      0.10566
    5  h0                 1        25    0           0           0     35.31250    -89.47612    -10.48360    367.95089    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.02225    500.08427    500.08323
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.53092   249.53092     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.55276   250.55276     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00041     0.00041     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -41.20393    15.87001   -24.89584    50.68959     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     5.89142    73.60611    34.35760    81.44338     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    35.31250   -89.47612   -10.48360   367.95089   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00041     0.00041     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -41.20393    15.87001   -24.89584    50.68959     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     5.89142    73.60611    34.35760    81.44338     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    35.31250   -89.47612   -10.48360   367.95089   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -35.31251    89.47612     9.46176   132.13297    90.09244
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -41.20356    15.87462   -24.89369    50.69469     0.72083
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0     5.89105    73.60150    34.35544    81.43828     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -41.19511    15.87908   -24.89530    50.68500     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00845    -0.00446     0.00162     0.00969     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    86.87392   -20.57224  -166.91122   189.34807     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -51.56142   -68.90389   156.42762   178.60282     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    35.31250   -89.47612   -10.48360   367.95089   355.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    84.49804   -20.14970  -162.24737   184.67220    15.28664
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -49.18554   -69.32642   151.76378   183.27869    57.73615
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    84.36289   -19.72270  -161.97680   184.14893    12.97167
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    41    41     0.13516    -0.42700    -0.27057     0.52327     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -43.60356   -63.31190   147.94827   172.33975    43.61915
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -5.58198    -6.01452     3.81550    10.93894     6.14567
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    39    39    83.68502   -20.66402  -160.71452   182.43460     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40     0.67787     0.94133    -1.26228     1.71434     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36   -35.32506   -63.72401   145.74968   163.24525     9.87090
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38    -8.27850     0.41211     2.19860     9.09450     3.02864
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    43    43    -1.54928    -1.66958     4.42793     4.97939     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    42    42    -4.03270    -4.34494    -0.61242     5.95955     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    47    47   -29.26548   -57.26167   124.12858   139.87963     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46    -6.05958    -6.46234    21.62110    23.36562     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    44    44    -0.95816    -0.75343     1.01888     1.58866     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    45    45    -7.32034     1.16554     1.17972     7.50584     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    48    48    83.68502   -20.66402  -160.71452   182.43460     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    48    48     0.67787     0.94133    -1.26228     1.71434     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    26     0    48    48     0.13516    -0.42700    -0.27057     0.52327     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    48    48    -4.03270    -4.34494    -0.61242     5.95955     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    48    48    -1.54928    -1.66958     4.42793     4.97939     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    48    48    -0.95816    -0.75343     1.01888     1.58866     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    48    48    -7.32034     1.16554     1.17972     7.50584     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    48    48    -6.05958    -6.46234    21.62110    23.36562     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    35     0    48    48   -29.26548   -57.26167   124.12858   139.87963     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    67    35.31250   -89.47612   -10.48360   367.95089   355.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*_2-)               2       -525    48     0    68    69    78.98324   -19.47016  -152.68092   173.09791     5.82960
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    48     0     0     0     1.50888     0.09495    -2.19373     2.66790     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    48     0     0     0     1.28197    -0.55074    -2.54954     2.90971     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    48     0    70    71     0.52817    -0.21302    -0.89541     1.17087     0.49481
                                                                 0.000       0.000       0.000       0.000
   53  (K*_0(1430)0)         2      10311    48     0    72    73     1.17082     0.22276    -2.22276     3.05086     1.71659
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    48     0    74    76     0.53334     0.12880    -1.66310     1.83485     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)~0)           2       -313    48     0    77    78    -1.38773    -2.67412    -0.05105     3.14728     0.90888
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)0)          2      10313    48     0    79    80    -1.99757    -2.14742     0.18355     3.21005     1.29193
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    48     0    81    81    -0.80407    -0.61445     1.33946     1.75097     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)0)          2      10313    48     0    82    83    -2.21424    -1.21784     2.64365     3.87697     1.28684
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)~0)           2       -313    48     0    84    85    -0.68328     0.16519     0.24215     1.07127     0.77125
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    48     0    86    87    -2.73676     0.14854     1.00422     3.16674     1.22794
                                                                 0.000       0.000       0.000       0.000
   61  (a_0(1450)+)          2      10211    48     0    88    89    -2.42043    -0.14156     0.00470     2.62297     1.00070
                                                                 0.000       0.000       0.000       0.000
   62  (a_1(1260)-)          2     -20213    48     0    90    91    -2.85620    -1.32265     5.82519     6.71489     1.11787
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    48     0    92    94    -0.74891    -1.30989     5.08317     5.35924     0.77854
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    48     0     0     0    -0.69734    -0.70719     1.67315     1.95072     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)0)            2        313    48     0    95    96    -0.72786    -1.68447     4.47944     4.92258     0.89398
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)-)            2       -323    48     0    97    98    -2.35130    -2.68167     7.54062     8.39360     0.93355
                                                                 0.000       0.000       0.000       0.000
   67  (B*+)                 2        523    48     0    99   100   -29.06822   -55.50118   121.75360   137.03152     5.32480
                                                                 0.000       0.000       0.000       0.000
   68  (B*~0)                2       -513    49     0   101   102    69.69010   -16.75328  -134.61941   152.60446     5.32480
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0     9.29315    -2.71688   -18.06151    20.49345     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    52     0     0     0     0.26508    -0.29614    -0.66380     0.78618     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    52     0   103   104     0.26309     0.08312    -0.23160     0.38469     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    53     0     0     0     0.84012     0.06658    -0.20818     0.99860     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    53     0     0     0     0.33070     0.15618    -2.01458     2.05226     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    54     0     0     0     0.18986    -0.03747    -0.68236     0.70927     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    54     0     0     0     0.15448     0.06327    -0.74865     0.77963     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0     0.18900     0.10300    -0.23209     0.34594     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (K~0)                 2       -311    55     0   105   105    -1.35674    -2.10279     0.04339     2.55187     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   106   107    -0.03099    -0.57133    -0.09444     0.59542     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)0)            2        313    56     0   108   109    -1.63962    -1.30814     0.16855     2.28758     0.89724
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   110   111    -0.35795    -0.83927     0.01499     0.92247     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  KL0                   1        130    57     0     0     0    -0.80407    -0.61445     1.33946     1.75097     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  K+                    1        321    58     0     0     0    -0.91352    -0.45568     1.28043     1.71035     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    58     0   112   113    -1.30072    -0.76216     1.36322     2.16661     0.75038
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    59     0   114   114    -0.64806     0.03231     0.29854     0.87053     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   115   116    -0.03522     0.13288    -0.05639     0.20074     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    60     0   117   119    -1.74477     0.43189     0.84894     2.11416     0.71987
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    60     0     0     0    -0.99199    -0.28335     0.15528     1.05258     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    61     0   120   122    -2.19856     0.07911    -0.08538     2.26868     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0    -0.22187    -0.22067     0.09008     0.35429     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    62     0   123   124    -2.72835    -1.35659     5.43358     6.27862     0.78294
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0    -0.12786     0.03394     0.39161     0.43628     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    63     0     0     0    -0.45880    -0.69070     2.60303     2.73548     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    63     0     0     0    -0.03345    -0.17972     0.28431     0.36569     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   125   126    -0.25665    -0.43947     2.19583     2.25807     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (K0)                  2        311    65     0   127   127    -0.20985    -0.49800     1.45558     1.63047     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    65     0   128   129    -0.51802    -1.18647     3.02386     3.29211     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  K-                    1       -321    66     0     0     0    -1.93757    -2.14428     6.63716     7.25587     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    66     0   130   131    -0.41373    -0.53739     0.90346     1.13773     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (B+)                  2        521    67     0   132   134   -28.79847   -55.06803   120.81942   135.96705     5.27890
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    67     0     0     0    -0.26975    -0.43316     0.93418     1.06446     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  (B~0)                 2       -511    68     0   135   139    68.65412   -16.52009  -132.68639   150.39897     5.27920
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    68     0     0     0     1.03598    -0.23318    -1.93303     2.20550     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    71     0     0     0     0.27002     0.07266    -0.24089     0.36908     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  gamma                 1         22    71     0     0     0    -0.00694     0.01046     0.00928     0.01561     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  (KS0)                 2        310    77     0   140   141    -1.35674    -2.10279     0.04339     2.55187     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    78     0     0     0    -0.04804    -0.28493     0.01251     0.28922     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    78     0     0     0     0.01705    -0.28641    -0.10695     0.30620     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  K+                    1        321    79     0     0     0    -1.55865    -1.31307     0.24079     2.11073     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    79     0     0     0    -0.08097     0.00493    -0.07224     0.17686     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    80     0     0     0    -0.00612    -0.02493    -0.02313     0.03455     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    80     0     0     0    -0.35183    -0.81434     0.03812     0.88791     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  pi-                   1       -211    83     0     0     0    -1.24804    -0.44718     1.14202     1.75535     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    83     0   142   143    -0.05268    -0.31498     0.22120     0.41126     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (KS0)                 2        310    84     0   144   145    -0.64806     0.03231     0.29854     0.87053     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    85     0     0     0    -0.03689     0.06287     0.03879     0.08257     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    85     0     0     0     0.00166     0.07001    -0.09518     0.11817     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  pi-                   1       -211    86     0     0     0    -0.73190     0.16389     0.52875     0.92823     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    86     0     0     0    -0.47620     0.29245     0.24878     0.62742     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    86     0   146   147    -0.53668    -0.02445     0.07141     0.55851     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    88     0   148   149    -0.33516     0.01151     0.05559     0.36575     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    88     0   150   151    -1.39413    -0.02243    -0.08811     1.40359     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    88     0   152   153    -0.46927     0.09003    -0.05286     0.49934     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    90     0     0     0    -1.20601    -0.92806     2.23214     2.70512     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    90     0     0     0    -1.52234    -0.42853     3.20144     3.57349     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    94     0     0     0    -0.26786    -0.37546     1.94961     2.00342     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22    94     0     0     0     0.01121    -0.06401     0.24622     0.25465     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  (KS0)                 2        310    95     0   154   155    -0.20985    -0.49800     1.45558     1.63047     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    96     0     0     0    -0.06252    -0.16401     0.30574     0.35254     0.00000
                                                                -0.000      -0.000       0.001       0.001
  129  gamma                 1         22    96     0     0     0    -0.45550    -1.02246     2.71812     2.93957     0.00000
                                                                -0.000      -0.000       0.001       0.001
  130  gamma                 1         22    98     0     0     0    -0.06863    -0.03960     0.06039     0.09963     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22    98     0     0     0    -0.34510    -0.49778     0.84307     1.03810     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  nu_mu                 1         14    99     0     0     0   -10.85952   -21.48944    43.43787    49.66461     0.00000
                                                                -0.418      -0.800       1.755       1.975
  133  mu+                   1        -13    99     0     0     0    -4.72061    -8.25017    17.15106    19.60917     0.10566
                                                                -0.418      -0.800       1.755       1.975
  134  (D*(2010)~0)          2       -423    99     0   156   157   -13.21834   -25.32841    60.23049    66.69327     2.00670
                                                                -0.418      -0.800       1.755       1.975
  135  (D*(2010)+)           2        413   101     0   158   159    14.96651    -3.65573   -28.89074    32.80359     2.01000
                                                                 2.781      -0.669      -5.376       6.093
  136  (pi0)                 2        111   101     0   160   161     3.21658    -0.75471    -6.25012     7.07094     0.13498
                                                                 2.781      -0.669      -5.376       6.093
  137  (b_1(1235)0)          2      10113   101     0   162   163    20.27259    -4.82311   -39.14376    44.35708     1.03715
                                                                 2.781      -0.669      -5.376       6.093
  138  (rho(770)-)           2       -213   101     0   164   165    14.93114    -3.60935   -29.00214    32.82724     0.73296
                                                                 2.781      -0.669      -5.376       6.093
  139  (omega(782))          2        223   101     0   166   168    15.26729    -3.67720   -29.39962    33.34011     0.78311
                                                                 2.781      -0.669      -5.376       6.093
  140  pi+                   1        211   105     0     0     0    -0.71144    -0.88415     0.18651     1.15850     0.13957
                                                               -68.446    -106.084       2.189     128.739
  141  pi-                   1       -211   105     0     0     0    -0.64530    -1.21864    -0.14312     1.39336     0.13957
                                                               -68.446    -106.084       2.189     128.739
  142  gamma                 1         22   113     0     0     0    -0.02509    -0.01252    -0.00978     0.02969     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22   113     0     0     0    -0.02760    -0.30246     0.23098     0.38157     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  pi-                   1       -211   114     0     0     0    -0.08768    -0.10202     0.18277     0.26642     0.13957
                                                               -11.470       0.572       5.284      15.408
  145  pi+                   1        211   114     0     0     0    -0.56038     0.13432     0.11577     0.60411     0.13957
                                                               -11.470       0.572       5.284      15.408
  146  gamma                 1         22   119     0     0     0    -0.13763     0.01533    -0.03653     0.14322     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22   119     0     0     0    -0.39905    -0.03978     0.10794     0.41530     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   120     0     0     0    -0.15290     0.07247     0.02152     0.17057     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  gamma                 1         22   120     0     0     0    -0.18226    -0.06096     0.03407     0.19519     0.00000
                                                                -0.000       0.000       0.000       0.000
  150  gamma                 1         22   121     0     0     0    -0.83703    -0.03676     0.00916     0.83789     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   121     0     0     0    -0.55710     0.01433    -0.09727     0.56571     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   122     0     0     0    -0.41632     0.04267    -0.01486     0.41877     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  gamma                 1         22   122     0     0     0    -0.05295     0.04737    -0.03800     0.08057     0.00000
                                                                -0.000       0.000      -0.000       0.000
  154  pi-                   1       -211   127     0     0     0    -0.29100    -0.21682     0.59436     0.71024     0.13957
                                                               -16.041     -38.069     111.271     124.640
  155  pi+                   1        211   127     0     0     0     0.08115    -0.28117     0.86122     0.92023     0.13957
                                                               -16.041     -38.069     111.271     124.640
  156  (D~0)                 2       -421   134     0   169   170   -12.56248   -24.04638    57.16716    63.30565     1.86450
                                                                -0.418      -0.800       1.755       1.975
  157  (pi0)                 2        111   134     0   171   172    -0.65587    -1.28203     3.06333     3.38763     0.13498
                                                                -0.418      -0.800       1.755       1.975
  158  (D+)                  2        411   135     0   173   175    13.92872    -3.37767   -26.93967    30.57217     1.86930
                                                                 2.781      -0.669      -5.376       6.093
  159  (pi0)                 2        111   135     0   176   177     1.03780    -0.27806    -1.95107     2.23142     0.13498
                                                                 2.781      -0.669      -5.376       6.093
  160  gamma                 1         22   136     0     0     0     1.81372    -0.48715    -3.48692     3.96049     0.00000
                                                                 2.784      -0.670      -5.381       6.099
  161  gamma                 1         22   136     0     0     0     1.40286    -0.26756    -2.76320     3.11045     0.00000
                                                                 2.784      -0.670      -5.381       6.099
  162  (omega(782))          2        223   137     0   178   180    15.66729    -3.81831   -29.96311    34.03617     0.79353
                                                                 2.781      -0.669      -5.376       6.093
  163  (pi0)                 2        111   137     0   181   182     4.60530    -1.00481    -9.18066    10.32091     0.13498
                                                                 2.781      -0.669      -5.376       6.093
  164  pi-                   1       -211   138     0     0     0    10.21556    -2.75428   -20.25843    22.85535     0.13957
                                                                 2.781      -0.669      -5.376       6.093
  165  (pi0)                 2        111   138     0   183   184     4.71558    -0.85507    -8.74371     9.97189     0.13498
                                                                 2.781      -0.669      -5.376       6.093
  166  pi+                   1        211   139     0     0     0     3.74707    -0.96439    -6.83883     7.85873     0.13957
                                                                 2.781      -0.669      -5.376       6.093
  167  pi-                   1       -211   139     0     0     0     8.24796    -1.96397   -15.78719    17.92040     0.13957
                                                                 2.781      -0.669      -5.376       6.093
  168  (pi0)                 2        111   139     0   185   186     3.27226    -0.74883    -6.77361     7.56098     0.13498
                                                                 2.781      -0.669      -5.376       6.093
  169  (K*(892)0)            2        313   156     0   187   188   -11.08378   -20.76632    49.57935    54.89019     0.85484
                                                                -0.955      -1.827       4.196       4.678
  170  (eta)                 2        221   156     0   189   191    -1.47870    -3.28006     7.58781     8.41545     0.54745
                                                                -0.955      -1.827       4.196       4.678
  171  gamma                 1         22   157     0     0     0    -0.19805    -0.47618     0.97942     1.10690     0.00000
                                                                -0.419      -0.801       1.757       1.977
  172  gamma                 1         22   157     0     0     0    -0.45782    -0.80585     2.08391     2.28072     0.00000
                                                                -0.419      -0.801       1.757       1.977
  173  (phi(1020))           2        333   158     0   192   193     7.37355    -1.92499   -15.03603    16.88766     1.01786
                                                                 4.898      -1.183      -9.469      10.739
  174  pi+                   1        211   158     0     0     0     2.15353    -0.74972    -3.75241     4.39316     0.13957
                                                                 4.898      -1.183      -9.469      10.739
  175  (pi0)                 2        111   158     0   194   195     4.40163    -0.70296    -8.15122     9.29135     0.13498
                                                                 4.898      -1.183      -9.469      10.739
  176  gamma                 1         22   159     0     0     0     0.80513    -0.16364    -1.53878     1.74438     0.00000
                                                                 2.781      -0.669      -5.376       6.093
  177  gamma                 1         22   159     0     0     0     0.23267    -0.11442    -0.41229     0.48704     0.00000
                                                                 2.781      -0.669      -5.376       6.093
  178  pi+                   1        211   162     0     0     0     7.21348    -1.86533   -13.75005    15.63960     0.13957
                                                                 2.781      -0.669      -5.376       6.093
  179  pi-                   1       -211   162     0     0     0     7.39286    -1.61814   -14.28700    16.16820     0.13957
                                                                 2.781      -0.669      -5.376       6.093
  180  (pi0)                 2        111   162     0   196   197     1.06094    -0.33484    -1.92606     2.22837     0.13498
                                                                 2.781      -0.669      -5.376       6.093
  181  gamma                 1         22   163     0     0     0     3.64170    -0.83468    -7.19053     8.10323     0.00000
                                                                 2.781      -0.669      -5.376       6.093
  182  gamma                 1         22   163     0     0     0     0.96360    -0.17013    -1.99013     2.21767     0.00000
                                                                 2.781      -0.669      -5.376       6.093
  183  gamma                 1         22   165     0     0     0     3.51385    -0.69627    -6.54885     7.46455     0.00000
                                                                 2.782      -0.669      -5.377       6.095
  184  gamma                 1         22   165     0     0     0     1.20173    -0.15880    -2.19486     2.50734     0.00000
                                                                 2.782      -0.669      -5.377       6.095
  185  gamma                 1         22   168     0     0     0     2.09021    -0.52848    -4.44319     4.93865     0.00000
                                                                 2.783      -0.670      -5.378       6.096
  186  gamma                 1         22   168     0     0     0     1.18205    -0.22035    -2.33041     2.62233     0.00000
                                                                 2.783      -0.670      -5.378       6.096
  187  (K0)                  2        311   169     0   198   198   -10.60353   -19.89008    47.55150    52.62550     0.49767
                                                                -0.955      -1.827       4.196       4.678
  188  (pi0)                 2        111   169     0   199   200    -0.48025    -0.87624     2.02786     2.26470     0.13498
                                                                -0.955      -1.827       4.196       4.678
  189  pi+                   1        211   170     0     0     0    -0.22711    -0.71669     1.79040     1.94685     0.13957
                                                                -0.955      -1.827       4.196       4.678
  190  pi-                   1       -211   170     0     0     0    -0.59024    -1.23899     2.63453     2.97384     0.13957
                                                                -0.955      -1.827       4.196       4.678
  191  (pi0)                 2        111   170     0   201   202    -0.66135    -1.32438     3.16288     3.49476     0.13498
                                                                -0.955      -1.827       4.196       4.678
  192  (rho(770)0)           2        113   173     0   203   204     4.94267    -1.29319    -9.91959    11.18638     0.79665
                                                                 4.898      -1.183      -9.469      10.739
  193  (pi0)                 2        111   173     0   205   206     2.43088    -0.63179    -5.11644     5.70128     0.13498
                                                                 4.898      -1.183      -9.469      10.739
  194  gamma                 1         22   175     0     0     0     0.27374    -0.02012    -0.55043     0.61507     0.00000
                                                                 4.899      -1.183      -9.471      10.741
  195  gamma                 1         22   175     0     0     0     4.12789    -0.68284    -7.60079     8.67628     0.00000
                                                                 4.899      -1.183      -9.471      10.741
  196  gamma                 1         22   180     0     0     0     0.88349    -0.24070    -1.50155     1.75874     0.00000
                                                                 2.781      -0.669      -5.376       6.093
  197  gamma                 1         22   180     0     0     0     0.17745    -0.09414    -0.42451     0.46964     0.00000
                                                                 2.781      -0.669      -5.376       6.093
  198  KL0                   1        130   187     0     0     0   -10.60353   -19.89008    47.55150    52.62550     0.49767
                                                                -0.955      -1.827       4.196       4.678
  199  gamma                 1         22   188     0     0     0    -0.20212    -0.26868     0.58766     0.67704     0.00000
                                                                -0.955      -1.827       4.196       4.678
  200  gamma                 1         22   188     0     0     0    -0.27813    -0.60757     1.44020     1.58766     0.00000
                                                                -0.955      -1.827       4.196       4.678
  201  gamma                 1         22   191     0     0     0    -0.14377    -0.32220     0.62946     0.72159     0.00000
                                                                -0.955      -1.827       4.197       4.679
  202  gamma                 1         22   191     0     0     0    -0.51758    -1.00218     2.53342     2.77317     0.00000
                                                                -0.955      -1.827       4.197       4.679
  203  pi-                   1       -211   192     0     0     0     0.39467    -0.19877    -1.27003     1.35193     0.13957
                                                                 4.898      -1.183      -9.469      10.739
  204  pi+                   1        211   192     0     0     0     4.54799    -1.09442    -8.64956     9.83445     0.13957
                                                                 4.898      -1.183      -9.469      10.739
  205  gamma                 1         22   193     0     0     0     2.39234    -0.63526    -5.05802     5.63120     0.00000
                                                                 4.898      -1.183      -9.470      10.740
  206  gamma                 1         22   193     0     0     0     0.03854     0.00347    -0.05843     0.07008     0.00000
                                                                 4.898      -1.183      -9.470      10.740
 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    -0.00015     0.00004   246.98068   246.98068     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00036    -0.00045  -251.11007   251.11007     0.00000
    5  gamma                 1         22     1     2     0     0     0.00015    -0.00004     3.14632     3.14632     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00036     0.00045    -0.01255     0.01256     0.00000
    7  mu-                   1         13     3     4     0     0    -3.29900    53.68312    62.87441    82.74034     0.10566
    8  mu+                   1        -13     3     4     0     0    46.59160     5.76434    -1.69310    46.97747     0.10566
    9  H_10                  1         25     3     4     0     0   -43.29239   -59.44787   -65.31071   368.37314   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.145008D-03  0.353336D-04  0.246981D+03  0.246981D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.364574D-03 -0.447600D-03 -0.251110D+03  0.251110D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.329900D+01  0.536831D+02  0.628744D+02  0.827403D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.465916D+02  0.576434D+01 -0.169310D+01  0.469773D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.432924D+02 -0.594479D+02 -0.653107D+02  0.368373D+03  0.355000D+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    -0.00015     0.00004   246.98068   246.98068     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00036    -0.00045  -251.11007   251.11007     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00015    -0.00004     3.14632     3.14632     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00036     0.00045    -0.01255     0.01256     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -3.29900    53.68312    62.87441    82.74034     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    46.59160     5.76434    -1.69310    46.97747     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -43.29239   -59.44787   -65.31071   368.37314   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00015    -0.00004     3.14632     3.14632     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00036     0.00045    -0.01255     0.01256     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -3.29900    53.68312    62.87441    82.74034     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    46.59160     5.76434    -1.69310    46.97747     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -43.29239   -59.44787   -65.31071   368.37314   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -18.80426  -104.26531   129.23331   167.17998     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -24.48813    44.81744  -194.54402   201.19316     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -43.29239   -59.44787   -65.31071   368.37314   355.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -18.80888  -104.25684   129.19657   167.21796     6.84327
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    22   -24.48351    44.80897  -194.50727   201.15518     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   -18.25623  -102.89172   128.07371   165.36600     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23    -0.55265    -1.36512     1.12285     1.85196     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    25    25   -24.48351    44.80897  -194.50727   201.15518     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25    -0.55265    -1.36512     1.12285     1.85196     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    25    25   -18.25623  -102.89172   128.07371   165.36600     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    35   -43.29239   -59.44787   -65.31071   368.37314   355.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B_1(L)0)             2      10513    25     0    36    37   -22.70888    40.92231  -179.51692   185.60705     5.77259
                                                                 0.000       0.000       0.000       0.000
   27  (K_1(1270)~0)         2     -10313    25     0    38    39    -1.66243     2.81631   -10.06263    10.65866     1.28660
                                                                 0.000       0.000       0.000       0.000
   28  (K_1(1270)+)          2      10323    25     0    40    41    -0.05041     0.77531    -3.82112     4.10777     1.29195
                                                                 0.000       0.000       0.000       0.000
   29  pi-                   1       -211    25     0     0     0    -0.27907     0.08684    -0.39117     0.50785     0.13957
                                                                 0.000       0.000       0.000       0.000
   30  (omega(782))          2        223    25     0    42    44    -0.18790    -0.76377     0.64663     1.29071     0.79319
                                                                 0.000       0.000       0.000       0.000
   31  (omega(782))          2        223    25     0    45    47    -0.24093    -1.22431     0.73694     1.64639     0.78138
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)+)           2        213    25     0    48    49     0.08229    -0.53251     1.29057     1.57738     0.72953
                                                                 0.000       0.000       0.000       0.000
   33  (f_0(1370))           2      10221    25     0    50    51    -0.55511    -2.69686     2.74185     4.01235     1.00000
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)0)           2        113    25     0    52    53    -1.17905    -8.58484    11.72949    14.60087     0.71760
                                                                 0.000       0.000       0.000       0.000
   35  (B*-)                 2       -523    25     0    54    55   -16.51091   -90.24636   111.33565   144.36410     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (B*+)                 2        523    26     0    56    57   -22.07303    39.02841  -171.89577   177.72716     5.32480
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    26     0     0     0    -0.63585     1.89390    -7.62115     7.87988     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)~0)           2       -313    27     0    58    59    -1.35822     2.09195    -8.00598     8.45293     1.06550
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    27     0    60    61    -0.30422     0.72435    -2.05665     2.20574     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (K0)                  2        311    28     0    62    62     0.03711     0.36510    -1.43786     1.56518     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    28     0    63    64    -0.08751     0.41022    -2.38327     2.54259     0.78030
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    30     0     0     0    -0.22497    -0.08811     0.31512     0.42090     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    30     0     0     0    -0.06659    -0.08527     0.01132     0.17696     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    30     0    65    66     0.10366    -0.59039     0.32020     0.69286     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    31     0     0     0    -0.12508    -0.49769     0.30054     0.61086     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    31     0     0     0    -0.12850    -0.11440    -0.06697     0.23144     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    31     0    67    68     0.01265    -0.61221     0.50337     0.80410     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    32     0     0     0     0.11563     0.11810     0.49556     0.54072     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    32     0    69    70    -0.03334    -0.65061     0.79501     1.03666     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    33     0     0     0    -0.20028    -1.10266     0.49982     1.23502     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    33     0     0     0    -0.35483    -1.59420     2.24203     2.77733     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    34     0     0     0    -0.11380    -2.13162     2.54481     3.32450     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    34     0     0     0    -1.06525    -6.45322     9.18468    11.27637     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (B-)                  2       -521    35     0    71    73   -16.46300   -90.12263   111.18201   144.16111     5.27890
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    35     0     0     0    -0.04791    -0.12373     0.15364     0.20300     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (B+)                  2        521    36     0    74    76   -21.70301    38.42491  -169.21703   174.95647     5.27890
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    36     0     0     0    -0.37002     0.60350    -2.67874     2.77070     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    38     0     0     0    -0.71120     1.77238    -6.04849     6.36199     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    38     0     0     0    -0.64701     0.31958    -1.95749     2.09093     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    39     0     0     0    -0.00082     0.11460    -0.25160     0.27647     0.00000
                                                                -0.000       0.000      -0.000       0.000
   61  gamma                 1         22    39     0     0     0    -0.30340     0.60976    -1.80505     1.92927     0.00000
                                                                -0.000       0.000      -0.000       0.000
   62  (KS0)                 2        310    40     0    77    78     0.03711     0.36510    -1.43786     1.56518     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    41     0     0     0    -0.12018     0.50624    -0.89385     1.04363     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    41     0    79    80     0.03267    -0.09603    -1.48942     1.49896     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    44     0     0     0     0.01029    -0.28610     0.21360     0.35719     0.00000
                                                                 0.000      -0.000       0.000       0.000
   66  gamma                 1         22    44     0     0     0     0.09337    -0.30429     0.10659     0.33566     0.00000
                                                                 0.000      -0.000       0.000       0.000
   67  gamma                 1         22    47     0     0     0     0.06579    -0.33700     0.23534     0.41627     0.00000
                                                                 0.000      -0.000       0.000       0.000
   68  gamma                 1         22    47     0     0     0    -0.05314    -0.27521     0.26803     0.38782     0.00000
                                                                 0.000      -0.000       0.000       0.000
   69  gamma                 1         22    49     0     0     0    -0.06546    -0.15950     0.18541     0.25319     0.00000
                                                                -0.000      -0.000       0.000       0.000
   70  gamma                 1         22    49     0     0     0     0.03213    -0.49110     0.60960     0.78348     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  K-                    1       -321    54     0     0     0    -2.91241   -18.33711    23.29109    29.79010     0.49360
                                                                -7.944     -43.489      53.652      69.566
   72  (J/psi(1S))           2        443    54     0    81    82   -10.11465   -57.62900    69.93545    91.23577     3.09688
                                                                -7.944     -43.489      53.652      69.566
   73  (omega(782))          2        223    54     0    83    85    -3.43594   -14.15652    17.95547    23.13523     0.79212
                                                                -7.944     -43.489      53.652      69.566
   74  (D~0)                 2       -421    56     0    86    90   -16.64523    27.93115  -126.57958   130.70225     1.86450
                                                                -0.347       0.614      -2.704       2.796
   75  (eta)                 2        221    56     0    91    92    -0.38480     1.91536    -6.49504     6.80455     0.54745
                                                                -0.347       0.614      -2.704       2.796
   76  (rho(770)+)           2        213    56     0    93    94    -4.67298     8.57840   -36.14242    37.44966     0.88173
                                                                -0.347       0.614      -2.704       2.796
   77  (pi0)                 2        111    62     0    95    96    -0.12980     0.00618    -0.60288     0.63133     0.13498
                                                                 0.689       6.775     -26.682      29.044
   78  (pi0)                 2        111    62     0    97    98     0.16690     0.35892    -0.83497     0.93385     0.13498
                                                                 0.689       6.775     -26.682      29.044
   79  gamma                 1         22    64     0     0     0     0.05287    -0.11710    -1.37050     1.37651     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    64     0     0     0    -0.02020     0.02107    -0.11892     0.12245     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  (omega(782))          2        223    72     0    99   101    -1.02293    -7.42004     9.76500    12.33244     0.79412
                                                                -7.944     -43.489      53.652      69.566
   82  (h_1(1170))           2      10223    72     0   102   103    -9.09172   -50.20896    60.17045    78.90332     1.28541
                                                                -7.944     -43.489      53.652      69.566
   83  pi-                   1       -211    73     0     0     0    -1.71394    -7.04436     8.62059    11.26476     0.13957
                                                                -7.944     -43.489      53.652      69.566
   84  pi+                   1        211    73     0     0     0    -1.09382    -4.96538     6.26593     8.07049     0.13957
                                                                -7.944     -43.489      53.652      69.566
   85  (pi0)                 2        111    73     0   104   105    -0.62817    -2.14678     3.06895     3.79999     0.13498
                                                                -7.944     -43.489      53.652      69.566
   86  K+                    1        321    74     0     0     0    -3.35809     5.37479   -24.55906    25.36841     0.49360
                                                                -0.838       1.439      -6.441       6.654
   87  pi-                   1       -211    74     0     0     0    -4.41388     7.72495   -35.77694    36.86687     0.13957
                                                                -0.838       1.439      -6.441       6.654
   88  pi-                   1       -211    74     0     0     0    -5.92555    10.22152   -45.78539    47.28544     0.13957
                                                                -0.838       1.439      -6.441       6.654
   89  pi+                   1        211    74     0     0     0    -1.90458     3.24163   -14.03040    14.52608     0.13957
                                                                -0.838       1.439      -6.441       6.654
   90  (pi0)                 2        111    74     0   106   107    -1.04313     1.36826    -6.42779     6.65545     0.13498
                                                                -0.838       1.439      -6.441       6.654
   91  gamma                 1         22    75     0     0     0    -0.32137     1.53152    -4.31334     4.58844     0.00000
                                                                -0.347       0.614      -2.704       2.796
   92  gamma                 1         22    75     0     0     0    -0.06343     0.38384    -2.18170     2.21612     0.00000
                                                                -0.347       0.614      -2.704       2.796
   93  pi+                   1        211    76     0     0     0    -0.77874     1.06484    -4.16988     4.37580     0.13957
                                                                -0.347       0.614      -2.704       2.796
   94  (pi0)                 2        111    76     0   108   109    -3.89424     7.51356   -31.97254    33.07386     0.13498
                                                                -0.347       0.614      -2.704       2.796
   95  gamma                 1         22    77     0     0     0    -0.15716    -0.00565    -0.49316     0.51762     0.00000
                                                                 0.689       6.775     -26.682      29.044
   96  gamma                 1         22    77     0     0     0     0.02736     0.01183    -0.10973     0.11371     0.00000
                                                                 0.689       6.775     -26.682      29.044
   97  gamma                 1         22    78     0     0     0    -0.00528     0.13772    -0.26693     0.30041     0.00000
                                                                 0.689       6.775     -26.682      29.044
   98  gamma                 1         22    78     0     0     0     0.17218     0.22120    -0.56804     0.63344     0.00000
                                                                 0.689       6.775     -26.682      29.044
   99  pi+                   1        211    81     0     0     0    -0.36421    -4.56100     5.91297     7.47784     0.13957
                                                                -7.944     -43.489      53.652      69.566
  100  pi-                   1       -211    81     0     0     0    -0.36225    -1.12617     1.53584     1.94365     0.13957
                                                                -7.944     -43.489      53.652      69.566
  101  (pi0)                 2        111    81     0   110   111    -0.29647    -1.73287     2.31618     2.91095     0.13498
                                                                -7.944     -43.489      53.652      69.566
  102  (rho(770)-)           2       -213    82     0   112   113    -5.37857   -29.15607    34.65221    45.61351     0.90061
                                                                -7.944     -43.489      53.652      69.566
  103  pi+                   1        211    82     0     0     0    -3.71315   -21.05289    25.51824    33.28981     0.13957
                                                                -7.944     -43.489      53.652      69.566
  104  gamma                 1         22    85     0     0     0    -0.34401    -1.40379     1.96576     2.43991     0.00000
                                                                -7.945     -43.491      53.653      69.568
  105  gamma                 1         22    85     0     0     0    -0.28417    -0.74299     1.10319     1.36008     0.00000
                                                                -7.945     -43.491      53.653      69.568
  106  gamma                 1         22    90     0     0     0    -0.20779     0.21417    -1.26183     1.29664     0.00000
                                                                -0.839       1.439      -6.444       6.657
  107  gamma                 1         22    90     0     0     0    -0.83535     1.15410    -5.16596     5.35881     0.00000
                                                                -0.839       1.439      -6.444       6.657
  108  gamma                 1         22    94     0     0     0    -3.03317     5.78460   -24.48899    25.34506     0.00000
                                                                -0.347       0.615      -2.708       2.800
  109  gamma                 1         22    94     0     0     0    -0.86107     1.72896    -7.48355     7.72880     0.00000
                                                                -0.347       0.615      -2.708       2.800
  110  gamma                 1         22   101     0     0     0    -0.02968    -0.32420     0.50767     0.60309     0.00000
                                                                -7.944     -43.490      53.652      69.566
  111  gamma                 1         22   101     0     0     0    -0.26679    -1.40866     1.80851     2.30786     0.00000
                                                                -7.944     -43.490      53.652      69.566
  112  pi-                   1       -211   102     0     0     0    -3.67650   -21.76367    26.03049    34.12888     0.13957
                                                                -7.944     -43.489      53.652      69.566
  113  (pi0)                 2        111   102     0   114   115    -1.70207    -7.39240     8.62171    11.48463     0.13498
                                                                -7.944     -43.489      53.652      69.566
  114  gamma                 1         22   113     0     0     0    -0.64769    -2.56798     2.95925     3.97129     0.00000
                                                                -7.945     -43.490      53.653      69.567
  115  gamma                 1         22   113     0     0     0    -1.05437    -4.82443     5.66247     7.51334     0.00000
                                                                -7.945     -43.490      53.653      69.567
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.79151   249.79151     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00004    -0.00001  -243.80549   243.80549     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    -0.00004     0.00001    -5.12372     5.12372     0.00000
    7  mu-                   1         13     3     4     0     0    19.92483    47.72139   -84.09411    98.72264     0.10566
    8  mu+                   1        -13     3     4     0     0    -2.86459   -28.06524     2.60778    28.33153     0.10566
    9  H_10                  1         25     3     4     0     0   -17.06020   -19.65616    87.47234   366.54308   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.472728D-11  0.205252D-11  0.249792D+03  0.249792D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.359082D-04 -0.110459D-04 -0.243805D+03  0.243805D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.199248D+02  0.477214D+02 -0.840941D+02  0.987226D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.286459D+01 -0.280652D+02  0.260778D+01  0.283313D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.170602D+02 -0.196562D+02  0.874723D+02  0.366543D+03  0.355000D+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     0.00000     0.00000   249.79151   249.79151     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00004    -0.00001  -243.80549   243.80549     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    -0.00004     0.00001    -5.12372     5.12372     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.92483    47.72139   -84.09411    98.72264     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -2.86459   -28.06524     2.60778    28.33153     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -17.06020   -19.65616    87.47234   366.54308   355.00000
                                                                 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    -0.00004     0.00001    -5.12372     5.12372     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    19.92483    47.72139   -84.09411    98.72264     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -2.86459   -28.06524     2.60778    28.33153     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -17.06020   -19.65616    87.47234   366.54308   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    17.06024    19.65615   -81.48633   127.05417    93.94320
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    19.92420    47.71520   -84.09353    98.72889     1.39937
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    -2.86396   -28.05905     2.60721    28.32528     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    19.91371    47.72080   -84.08979    98.71643     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.01049    -0.00560    -0.00375     0.01246     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    73.79827  -141.09776    81.18877   194.61088    76.98712
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -90.85847   121.44160     6.28357   171.93219    80.73335
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    74.47572   -93.74317    27.17121   122.77132     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26    -0.67745   -47.35459    54.01756    71.83956     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    33    33    -2.93991    63.06487   -13.46549    64.55533     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    33    33   -87.91857    58.37672    19.74906   107.37687     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    73.79827  -141.09776    81.18877   194.61088    76.98712
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30    73.88798   -93.47670    27.48959   122.51877     7.60566
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32    -0.08971   -47.62106    53.69919    72.09211     6.77467
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    46    46    70.14242   -90.40832    27.46070   117.67678     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    47    47     3.74556    -3.06837     0.02889     4.84200     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    49    49    -0.21807   -37.20051    45.85551    59.04881     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    48    48     0.12836   -10.42055     7.84368    13.04330     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    24    25    34    35   -90.85847   121.44160     6.28357   171.93219    80.73335
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    33     0    36    37    -6.61402    63.52572   -12.18281    67.06868    16.44765
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    33     0    38    39   -84.24445    57.91588    18.46638   104.86351    14.28189
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    34     0    40    41    -6.11985    63.02579   -12.48587    66.30319    15.18268
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    52    52    -0.49417     0.49993     0.30306     0.76549     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    35     0    42    43   -83.40868    56.37058    16.29089   102.06723     4.20428
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    53    53    -0.83577     1.54529     2.17548     2.79628     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    36     0    50    50    -9.72423    30.19012    -9.61054    33.14539     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    51    51     3.60438    32.83567    -2.87533    33.15780     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    38     0    56    56   -26.25892    18.51765     5.25294    32.59260     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    44    45   -57.14976    37.85293    11.03795    69.47463     2.43891
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    43     0    54    54   -17.21876    10.11629     3.48839    20.27298     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    43     0    55    55   -39.93100    27.73664     7.54956    49.20165     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (d~)                  2         -1    29     0    57    57    70.14242   -90.40832    27.46070   117.67678     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    57    57     3.74556    -3.06837     0.02889     4.84200     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    57    57     0.12836   -10.42055     7.84368    13.04330     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u)                   2          2    31     0    57    57    -0.21807   -37.20051    45.85551    59.04881     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (s)                   2          3    40     0    68    68    -9.72423    30.19012    -9.61054    33.14539     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    68    68     3.60438    32.83567    -2.87533    33.15780     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    37     0    68    68    -0.49417     0.49993     0.30306     0.76549     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    39     0    68    68    -0.83577     1.54529     2.17548     2.79628     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    44     0    68    68   -17.21876    10.11629     3.48839    20.27298     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    45     0    68    68   -39.93100    27.73664     7.54956    49.20165     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (c~)                  2         -4    42     0    68    68   -26.25892    18.51765     5.25294    32.59260     1.50000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    46    49    58    67    73.79827  -141.09776    81.18877   194.61088    76.98712
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    57     0    81    82    48.97251   -62.65071    19.08757    81.78731     1.18748
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    57     0    83    84     4.27470    -5.88081     1.61808     7.48459     0.73752
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    57     0    85    86    10.70828   -14.29408     4.21380    18.36935     0.83004
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    57     0    87    88     6.87859    -7.31520     1.90120    10.25536     0.85484
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    57     0     0     0     1.71579    -2.70836     1.30157     3.46305     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    57     0    89    90     1.18458    -2.09080     0.14872     2.57280     0.90694
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    57     0    91    92     0.30718    -3.26054     3.28262     4.77899     1.15658
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)-)          2     -10213    57     0    93    94     0.27029    -6.01191     4.88658     7.84541     1.20649
                                                                 0.000       0.000       0.000       0.000
   66  (a_1(1260)0)          2      20113    57     0    95    96    -0.49434   -13.64985    15.66727    20.82151     1.22841
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    57     0    97    98    -0.01930   -23.23550    29.08136    37.23251     0.80338
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    50    56    69    80   -90.85847   121.44160     6.28357   171.93219    80.73335
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)~0)           2       -313    68     0    99   100    -8.57737    30.09316    -9.19313    32.62899     0.98363
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    68     0   101   102    -0.56995     1.10494    -0.11890     1.48389     0.80128
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)+)          2        215    68     0   103   104     1.21665    15.31268    -1.66232    15.50778     1.33034
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)-)          2     -10213    68     0   105   106     0.62283    10.24486    -1.03593    10.38429     1.18964
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)+)          2      10213    68     0   107   108     0.14845     1.69247     0.33670     2.12374     1.22900
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    68     0   109   110     0.73297     4.50634     0.17468     4.57089     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    68     0   111   113    -0.38026     0.81146     0.25140     1.20980     0.77289
                                                                 0.000       0.000       0.000       0.000
   76  (f_2(1270))           2        225    68     0   114   115    -2.63788     2.42061     1.65826     4.15866     1.31407
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)0)            2        313    68     0   116   117   -13.08141     8.15680     2.12219    15.58873     0.92095
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)~0)           2       -313    68     0   118   119    -6.11623     4.24662     1.70400     7.68886     0.87920
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)0)            2        313    68     0   120   121   -21.38455    14.80405     3.60520    26.27309     0.90493
                                                                 0.000       0.000       0.000       0.000
   80  (D*_s0-)              2     -10431    68     0   122   123   -40.83173    28.04762     8.44143    50.31348     2.50783
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    58     0   124   125    41.28542   -53.12033    16.35113    69.24037     0.78295
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    58     0   126   127     7.68709    -9.53038     2.73644    12.54694     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    59     0     0     0     1.27779    -2.10992     0.29891     2.48864     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   128   129     2.99691    -3.77089     1.31917     4.99595     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    60     0     0     0     2.46774    -3.84887     1.04126     4.69119     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    60     0   130   131     8.24054   -10.44520     3.17254    13.67816     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    61     0     0     0     1.82297    -1.92905     0.86246     2.79424     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    61     0     0     0     5.05562    -5.38615     1.03874     7.46112     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    63     0     0     0     0.65709    -0.53541    -0.21433     0.88535     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    63     0   132   133     0.52749    -1.55538     0.36305     1.68745     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    64     0   134   136     0.44066    -2.08930     1.98033     3.01687     0.78769
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    64     0     0     0    -0.13348    -1.17124     1.30229     1.76212     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    65     0   137   139    -0.13812    -3.37674     2.63985     4.35568     0.76268
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    65     0     0     0     0.40841    -2.63517     2.24673     3.48973     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)+)           2        213    66     0   140   141    -0.35293   -11.13831    12.33269    16.64218     0.82495
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    66     0     0     0    -0.14141    -2.51155     3.33459     4.17933     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    67     0     0     0     0.33846   -10.61349    13.51504    17.18826     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    67     0   142   143    -0.35776   -12.62201    15.56633    20.04425     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  K-                    1       -321    69     0     0     0    -5.85530    21.62521    -6.74733    23.40308     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    69     0     0     0    -2.72207     8.46795    -2.44580     9.22590     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    70     0     0     0     0.06979     0.63041     0.07301     0.65353     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    70     0   144   145    -0.63974     0.47452    -0.19191     0.83036     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    71     0   146   147     0.90610     7.90083    -0.65103     8.01952     0.80296
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    71     0     0     0     0.31055     7.41185    -1.01129     7.48827     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    72     0   148   150     0.19514     5.89682    -0.81202     6.00730     0.78599
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    72     0     0     0     0.42769     4.34805    -0.22392     4.37699     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    73     0   151   153     0.17269     0.63004     0.26881     1.04977     0.77652
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    73     0     0     0    -0.02424     1.06243     0.06788     1.07398     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    74     0     0     0     0.45855     2.39996     0.09512     2.44523     0.00000
                                                                 0.000       0.001       0.000       0.001
  110  gamma                 1         22    74     0     0     0     0.27442     2.10637     0.07956     2.12566     0.00000
                                                                 0.000       0.001       0.000       0.001
  111  pi-                   1       -211    75     0     0     0    -0.19190     0.16690    -0.09777     0.30614     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    75     0     0     0    -0.17840     0.58441     0.13155     0.64042     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    75     0   154   155    -0.00996     0.06015     0.21761     0.26324     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    76     0   156   157    -1.15261     0.57419     1.14911     1.73115     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    76     0   158   159    -1.48527     1.84643     0.50915     2.42751     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (K0)                  2        311    77     0   160   160   -11.61639     7.46409     1.94639    13.95311     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    77     0   161   162    -1.46502     0.69272     0.17579     1.63562     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  K-                    1       -321    78     0     0     0    -5.51317     3.79659     1.69782     6.92353     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    78     0     0     0    -0.60306     0.45003     0.00618     0.76533     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (K0)                  2        311    79     0   163   163   -17.30881    11.87118     3.14895    21.22931     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    79     0   164   165    -4.07574     2.93287     0.45625     5.04378     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (D-)                  2       -411    80     0   166   170   -31.99946    22.37829     6.56706    39.64056     1.86930
                                                                 0.000       0.000       0.000       0.000
  123  (K~0)                 2       -311    80     0   171   171    -8.83226     5.66933     1.87437    10.67292     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    81     0     0     0    30.95248   -39.36864    12.03011    51.50426     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    81     0     0     0    10.33295   -13.75169     4.32102    17.73610     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    82     0     0     0     0.48872    -0.65958     0.18538     0.84158     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    82     0     0     0     7.19837    -8.87080     2.55105    11.70536     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22    84     0     0     0     1.89952    -2.49167     0.87042     3.25181     0.00000
                                                                 0.001      -0.001       0.000       0.001
  129  gamma                 1         22    84     0     0     0     1.09738    -1.27922     0.44875     1.74414     0.00000
                                                                 0.001      -0.001       0.000       0.001
  130  gamma                 1         22    86     0     0     0     8.23131   -10.43769     3.16642    13.66477     0.00000
                                                                 0.002      -0.002       0.001       0.003
  131  gamma                 1         22    86     0     0     0     0.00924    -0.00751     0.00612     0.01339     0.00000
                                                                 0.002      -0.002       0.001       0.003
  132  gamma                 1         22    90     0     0     0     0.13531    -0.59659     0.15013     0.62989     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22    90     0     0     0     0.39217    -0.95880     0.21292     1.05756     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  pi+                   1        211    91     0     0     0     0.36900    -1.45418     1.25428     1.96048     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    91     0     0     0     0.10167    -0.46373     0.66304     0.82734     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    91     0   172   173    -0.03001    -0.17139     0.06301     0.22905     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    93     0     0     0    -0.26667    -1.83476     1.60149     2.45391     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    93     0     0     0     0.19264    -0.89880     0.66631     1.14385     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    93     0   174   175    -0.06409    -0.64318     0.37206     0.75791     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    95     0     0     0    -0.32478    -1.76766     2.01112     2.70078     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    95     0   176   177    -0.02815    -9.37064    10.32157    13.94140     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    98     0     0     0    -0.12042    -6.59317     8.14709    10.48139     0.00000
                                                                -0.000      -0.004       0.005       0.007
  143  gamma                 1         22    98     0     0     0    -0.23734    -6.02884     7.41924     9.56286     0.00000
                                                                -0.000      -0.004       0.005       0.007
  144  gamma                 1         22   102     0     0     0    -0.53937     0.34815    -0.11747     0.65263     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22   102     0     0     0    -0.10037     0.12638    -0.07444     0.17773     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  pi+                   1        211   103     0     0     0     0.10845     3.60700    -0.51519     3.64789     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   103     0     0     0     0.79765     4.29383    -0.13584     4.37163     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   105     0     0     0     0.14322     1.06336    -0.21851     1.10384     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   105     0     0     0     0.19293     3.07752    -0.19856     3.09310     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   105     0   178   179    -0.14102     1.75594    -0.39494     1.81036     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   107     0     0     0     0.22009     0.02016     0.03583     0.26383     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   107     0     0     0     0.08401     0.45480     0.24494     0.54164     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   107     0   180   181    -0.13140     0.15507    -0.01195     0.24429     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   113     0     0     0     0.04771     0.01052     0.02245     0.05376     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  gamma                 1         22   113     0     0     0    -0.05767     0.04963     0.19517     0.20947     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22   114     0     0     0    -0.48159     0.28367     0.57087     0.79892     0.00000
                                                                -0.000       0.000       0.000       0.001
  157  gamma                 1         22   114     0     0     0    -0.67103     0.29052     0.57825     0.93223     0.00000
                                                                -0.000       0.000       0.000       0.001
  158  gamma                 1         22   115     0     0     0    -0.91767     1.08017     0.35969     1.46228     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22   115     0     0     0    -0.56760     0.76625     0.14946     0.96522     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  (KS0)                 2        310   116     0   182   183   -11.61639     7.46409     1.94639    13.95311     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   117     0     0     0    -1.11655     0.49804     0.08046     1.22524     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   117     0     0     0    -0.34847     0.19467     0.09533     0.41038     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  (KS0)                 2        310   120     0   184   185   -17.30881    11.87118     3.14895    21.22931     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   121     0     0     0    -2.39200     1.67387     0.31981     2.93697     0.00000
                                                                -0.001       0.001       0.000       0.001
  165  gamma                 1         22   121     0     0     0    -1.68373     1.25899     0.13644     2.10681     0.00000
                                                                -0.001       0.001       0.000       0.001
  166  (K0)                  2        311   122     0   186   186    -9.75268     7.14781     2.11116    12.28456     0.49767
                                                                -0.114       0.080       0.023       0.141
  167  pi-                   1       -211   122     0     0     0    -8.24559     6.14381     1.51624    10.39494     0.13957
                                                                -0.114       0.080       0.023       0.141
  168  pi-                   1       -211   122     0     0     0    -2.99299     2.01873     0.63583     3.66838     0.13957
                                                                -0.114       0.080       0.023       0.141
  169  pi+                   1        211   122     0     0     0    -2.52248     1.62615     0.69078     3.08285     0.13957
                                                                -0.114       0.080       0.023       0.141
  170  (pi0)                 2        111   122     0   187   188    -8.48572     5.44179     1.61304    10.20983     0.13498
                                                                -0.114       0.080       0.023       0.141
  171  (KS0)                 2        310   123     0   189   190    -8.83226     5.66933     1.87437    10.67292     0.49767
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   136     0     0     0     0.00482    -0.00844     0.06165     0.06241     0.00000
                                                                -0.000      -0.000       0.000       0.000
  173  gamma                 1         22   136     0     0     0    -0.03483    -0.16296     0.00136     0.16664     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  gamma                 1         22   139     0     0     0    -0.09820    -0.52098     0.26920     0.59459     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   139     0     0     0     0.03411    -0.12219     0.10286     0.16332     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   141     0     0     0    -0.07909    -4.37623     4.84097     6.52630     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  gamma                 1         22   141     0     0     0     0.05093    -4.99442     5.48060     7.41511     0.00000
                                                                -0.000      -0.000       0.000       0.000
  178  gamma                 1         22   150     0     0     0    -0.04098     1.12963    -0.29555     1.16837     0.00000
                                                                -0.000       0.000      -0.000       0.000
  179  gamma                 1         22   150     0     0     0    -0.10004     0.62631    -0.09939     0.64199     0.00000
                                                                -0.000       0.000      -0.000       0.000
  180  gamma                 1         22   153     0     0     0     0.02355     0.01841    -0.02249     0.03741     0.00000
                                                                -0.000       0.000      -0.000       0.000
  181  gamma                 1         22   153     0     0     0    -0.15496     0.13666     0.01053     0.20688     0.00000
                                                                -0.000       0.000      -0.000       0.000
  182  pi-                   1       -211   160     0     0     0    -2.12004     1.24953     0.25816     2.47831     0.13957
                                                             -1113.092     715.215     186.505    1336.998
  183  pi+                   1        211   160     0     0     0    -9.49635     6.21456     1.68823    11.47480     0.13957
                                                             -1113.092     715.215     186.505    1336.998
  184  pi-                   1       -211   163     0     0     0    -8.47178     5.56379     1.55272    10.25462     0.13957
                                                             -1540.987    1056.879     280.348    1890.024
  185  pi+                   1        211   163     0     0     0    -8.83703     6.30739     1.59623    10.97469     0.13957
                                                             -1540.987    1056.879     280.348    1890.024
  186  (KS0)                 2        310   166     0   191   192    -9.75268     7.14781     2.11116    12.28456     0.49767
                                                                -0.114       0.080       0.023       0.141
  187  gamma                 1         22   170     0     0     0    -2.44329     1.53024     0.40804     2.91167     0.00000
                                                                -0.114       0.080       0.023       0.142
  188  gamma                 1         22   170     0     0     0    -6.04243     3.91155     1.20500     7.29816     0.00000
                                                                -0.114       0.080       0.023       0.142
  189  pi+                   1        211   171     0     0     0    -5.78353     3.48448     1.18000     6.85585     0.13957
                                                              -190.789     122.465      40.489     230.550
  190  pi-                   1       -211   171     0     0     0    -3.04874     2.18485     0.69437     3.81707     0.13957
                                                              -190.789     122.465      40.489     230.550
  191  (pi0)                 2        111   186     0   193   194    -5.60358     3.95996     1.02614     6.93921     0.13498
                                                             -1491.862    1093.392     322.943    1879.161
  192  (pi0)                 2        111   186     0   195   196    -4.14910     3.18784     1.08502     5.34536     0.13498
                                                             -1491.862    1093.392     322.943    1879.161
  193  gamma                 1         22   191     0     0     0    -2.34982     1.68502     0.36815     2.91487     0.00000
                                                             -1491.862    1093.393     322.943    1879.162
  194  gamma                 1         22   191     0     0     0    -3.25376     2.27494     0.65800     4.02433     0.00000
                                                             -1491.862    1093.393     322.943    1879.162
  195  gamma                 1         22   192     0     0     0    -4.04772     3.13427     1.05717     5.22736     0.00000
                                                             -1491.864    1093.394     322.943    1879.164
  196  gamma                 1         22   192     0     0     0    -0.10138     0.05357     0.02786     0.11800     0.00000
                                                             -1491.864    1093.394     322.943    1879.164
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.98702   249.98702     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00023    -0.00041  -223.27132   223.27132     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     0.00023     0.00041    -0.00001     0.00047     0.00000
    7  mu-                   1         13     3     4     0     0    42.23392   -32.09023    -4.55352    53.23751     0.10566
    8  mu+                   1        -13     3     4     0     0    -2.11813    18.37046    58.60635    61.45466     0.10566
    9  H_10                  1         25     3     4     0     0   -40.11602    13.71936   -27.33712   358.56636   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.750253D-11  0.280324D-10  0.249987D+03  0.249987D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.231161D-03 -0.410911D-03 -0.223271D+03  0.223271D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.422339D+02 -0.320902D+02 -0.455352D+01  0.532374D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.211813D+01  0.183705D+02  0.586063D+02  0.614546D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.401160D+02  0.137194D+02 -0.273371D+02  0.358566D+03  0.355000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.98702   249.98702     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00023    -0.00041  -223.27132   223.27132     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     0.00023     0.00041    -0.00001     0.00047     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    42.23392   -32.09023    -4.55352    53.23751     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -2.11813    18.37046    58.60635    61.45466     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -40.11602    13.71936   -27.33712   358.56636   355.00000
                                                                 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     0.00023     0.00041    -0.00001     0.00047     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    42.23392   -32.09023    -4.55352    53.23751     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -2.11813    18.37046    58.60635    61.45466     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -40.11602    13.71936   -27.33712   358.56636   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18     5.51331  -115.89638    67.57273   168.06168   101.07565
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20   -45.62933   129.61574   -94.90985   190.50468    91.66176
                                                                 0.000       0.000       0.000       0.000
   17  (c)                   2          4    15     0    21    21   -39.41634   -42.41765    -1.04400    57.93311     1.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c~)                  2         -4    15     0    21    21    44.92965   -73.47873    68.61673   110.12857     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  nu_mu                 1         14    16     0     0     0    18.09826    14.72520   -43.61765    49.46592     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  nu_mu~                1        -14    16     0     0     0   -63.72759   114.89054   -51.29220   141.03876     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23     5.51331  -115.89638    67.57273   168.06168   101.07565
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    21     0    24    25   -32.69271   -51.31064     8.06048    71.37277    36.43495
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    26    27    38.20602   -64.58573    59.51225    96.68891    13.26725
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    22     0    28    29   -39.25962   -46.56403     3.44293    61.55435     8.21932
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    30    31     6.56690    -4.74661     4.61755     9.81842     3.07004
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    23     0    32    32    35.98214   -64.30605    58.94840    94.37768     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    33    33     2.22388    -0.27968     0.56386     2.31123     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    24     0    37    37   -37.85876   -45.91906     4.47246    59.70008     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    36    36    -1.40085    -0.64497    -1.02953     1.85427     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34     0.49914    -0.99024    -0.30363     1.14974     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    35    35     6.06776    -3.75637     4.92118     8.66868     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    26     0    38    38    35.98214   -64.30605    58.94840    94.37768     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    38    38     2.22388    -0.27968     0.56386     2.31123     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    38    38     0.49914    -0.99024    -0.30363     1.14974     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    38    38     6.06776    -3.75637     4.92118     8.66868     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    38    38    -1.40085    -0.64497    -1.02953     1.85427     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    28     0    38    38   -37.85876   -45.91906     4.47246    59.70008     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    32    37    39    53     5.51331  -115.89638    67.57273   168.06168   101.07565
                                                                 0.000       0.000       0.000       0.000
   39  (Lambda_c~-)          2      -4122    38     0    54    56    31.65481   -56.32429    50.61073    82.10432     2.28490
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    38     0     0     0     2.47800    -4.96445     5.11143     7.54536     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (Delta-)              2       1114    38     0    57    58     1.78753    -2.92274     2.69281     4.49555     1.10503
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    38     0     0     0     1.19036    -0.45247     0.57521     1.40429     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    38     0     0     0     0.71303    -0.89455     0.27198     1.18410     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    38     0    59    60     2.03422    -0.63200     1.20577     2.60746     0.89860
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    38     0     0     0     0.09189    -0.04636     0.33576     0.37790     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    38     0     0     0     1.79523    -1.11776     1.03123     2.35694     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)-)          2       -215    38     0    61    62     1.49947    -1.33161     1.61515     2.83125     1.17715
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    38     0    63    64     1.12550    -0.73426     0.29070     1.75115     1.08449
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    38     0    65    66    -3.13397    -2.17185     0.06442     3.88449     0.73917
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    38     0    67    69    -1.60591    -3.36765    -0.26590     3.82148     0.78294
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    38     0    70    71    -2.11997    -2.22726     0.60177     3.23732     0.81432
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)+)          2        215    38     0    72    73    -7.99849    -9.87739     0.70825    12.79530     1.29593
                                                                 0.000       0.000       0.000       0.000
   53  (D*(2010)0)           2        423    38     0    74    75   -23.99840   -28.83172     2.72340    37.66477     2.00670
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    39     0     0     0     5.37323    -8.95150     8.19964    13.27609     0.13957
                                                                 0.065      -0.115       0.103       0.167
   55  (rho(770)0)           2        113    39     0    76    77     6.57071   -11.92412    10.46845    17.18161     0.51038
                                                                 0.065      -0.115       0.103       0.167
   56  (Sigma*~0)            2      -3214    39     0    78    79    19.71087   -35.44867    31.94264    51.64662     1.38364
                                                                 0.065      -0.115       0.103       0.167
   57  n0                    1       2112    41     0     0     0     1.60469    -2.61625     2.31570     3.95791     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    41     0     0     0     0.18284    -0.30649     0.37711     0.53764     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    44     0     0     0     0.77510    -0.46734     0.92158     1.29922     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    44     0    80    81     1.25913    -0.16466     0.28419     1.30824     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    47     0    82    83     1.10143    -1.13559     0.89046     1.97013     0.76538
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    47     0     0     0     0.39805    -0.19602     0.72469     0.86112     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    48     0    84    85     1.00839    -0.70019     0.15638     1.52224     0.88638
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    48     0     0     0     0.11711    -0.03408     0.13432     0.22891     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    49     0     0     0    -0.09670    -0.18973     0.00220     0.25462     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    86    87    -3.03727    -1.98212     0.06222     3.62986     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    50     0     0     0    -0.58245    -1.77547    -0.09705     1.87628     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    50     0     0     0    -0.17921    -0.39259    -0.12906     0.47157     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0    88    89    -0.84425    -1.19959    -0.03978     1.47362     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    51     0     0     0    -0.81103    -0.37947     0.08090     0.90984     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0    90    91    -1.30894    -1.84779     0.52088     2.32748     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    52     0    92    93    -6.48598    -8.30818     0.26743    10.56761     0.71334
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    94    95    -1.51251    -1.56921     0.44083     2.22770     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (D0)                  2        421    53     0    96    97   -23.73933   -28.59077     2.75067    37.30992     1.86450
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    53     0     0     0    -0.25906    -0.24095    -0.02727     0.35485     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    55     0     0     0     1.58201    -3.04867     2.83216     4.45396     0.13957
                                                                 0.065      -0.115       0.103       0.167
   77  pi-                   1       -211    55     0     0     0     4.98870    -8.87545     7.63629    12.72765     0.13957
                                                                 0.065      -0.115       0.103       0.167
   78  (Lambda~0)            2      -3122    56     0    98    99    14.74528   -26.25486    23.87587    38.44532     1.11568
                                                                 0.065      -0.115       0.103       0.167
   79  (pi0)                 2        111    56     0   100   101     4.96559    -9.19381     8.06677    13.20130     0.13498
                                                                 0.065      -0.115       0.103       0.167
   80  gamma                 1         22    60     0     0     0     0.96843    -0.08644     0.25881     1.00614     0.00000
                                                                 0.000      -0.000       0.000       0.000
   81  gamma                 1         22    60     0     0     0     0.29070    -0.07823     0.02538     0.30211     0.00000
                                                                 0.000      -0.000       0.000       0.000
   82  pi-                   1       -211    61     0     0     0     0.72924    -0.81428     0.95082     1.45547     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    61     0     0     0     0.37218    -0.32131    -0.06036     0.51466     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    63     0     0     0     0.81348    -0.23526    -0.21127     0.88387     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    63     0   102   103     0.19490    -0.46493     0.36764     0.63838     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    66     0     0     0    -1.34588    -0.83320    -0.02811     1.58316     0.00000
                                                                -0.001      -0.000       0.000       0.001
   87  gamma                 1         22    66     0     0     0    -1.69139    -1.14892     0.09033     2.04670     0.00000
                                                                -0.001      -0.000       0.000       0.001
   88  gamma                 1         22    69     0     0     0    -0.66308    -0.92142     0.02462     1.13547     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    69     0     0     0    -0.18117    -0.27817    -0.06440     0.33816     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    71     0     0     0    -0.36693    -0.51860     0.20878     0.66871     0.00000
                                                                -0.001      -0.001       0.000       0.001
   91  gamma                 1         22    71     0     0     0    -0.94200    -1.32919     0.31209     1.65877     0.00000
                                                                -0.001      -0.001       0.000       0.001
   92  pi+                   1        211    72     0     0     0    -3.68931    -4.34973     0.37704     5.71776     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    72     0   104   105    -2.79667    -3.95846    -0.10962     4.84985     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    73     0     0     0    -0.70392    -0.78428     0.15582     1.06531     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    73     0     0     0    -0.80859    -0.78492     0.28500     1.16239     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  K-                    1       -321    74     0     0     0    -9.60259   -11.67705     0.68104    15.14169     0.49360
                                                                -0.525      -0.633       0.061       0.826
   97  (a_1(1260)+)          2      20213    74     0   106   107   -14.13675   -16.91372     2.06963    22.16824     1.10726
                                                                -0.525      -0.633       0.061       0.826
   98  n~0                   1      -2112    78     0     0     0    13.06784   -23.21478    21.23851    34.08300     0.93957
                                                               605.146   -1077.499     979.865    1577.795
   99  (pi0)                 2        111    78     0   108   109     1.67744    -3.04008     2.63737     4.36232     0.13498
                                                               605.146   -1077.499     979.865    1577.795
  100  gamma                 1         22    79     0     0     0     0.18484    -0.29150     0.26670     0.43620     0.00000
                                                                 0.065      -0.115       0.104       0.168
  101  gamma                 1         22    79     0     0     0     4.78075    -8.90231     7.80007    12.76510     0.00000
                                                                 0.065      -0.115       0.104       0.168
  102  gamma                 1         22    85     0     0     0     0.18028    -0.32812     0.21046     0.42948     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  gamma                 1         22    85     0     0     0     0.01463    -0.13681     0.15718     0.20890     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    93     0     0     0    -1.48516    -2.12428     0.00750     2.59197     0.00000
                                                                -0.001      -0.002      -0.000       0.002
  105  gamma                 1         22    93     0     0     0    -1.31151    -1.83418    -0.11712     2.25787     0.00000
                                                                -0.001      -0.002      -0.000       0.002
  106  (rho(770)+)           2        213    97     0   110   111   -11.93143   -14.02731     1.58435    18.50102     0.80820
                                                                -0.525      -0.633       0.061       0.826
  107  (pi0)                 2        111    97     0   112   113    -2.20532    -2.88641     0.48528     3.66722     0.13498
                                                                -0.525      -0.633       0.061       0.826
  108  gamma                 1         22    99     0     0     0     0.68157    -1.16567     0.95476     1.65375     0.00000
                                                               605.147   -1077.500     979.865    1577.796
  109  gamma                 1         22    99     0     0     0     0.99587    -1.87441     1.68261     2.70857     0.00000
                                                               605.147   -1077.500     979.865    1577.796
  110  pi+                   1        211   106     0     0     0    -2.67554    -3.63749     0.38748     4.53426     0.13957
                                                                -0.525      -0.633       0.061       0.826
  111  (pi0)                 2        111   106     0   114   115    -9.25589   -10.38982     1.19687    13.96676     0.13498
                                                                -0.525      -0.633       0.061       0.826
  112  gamma                 1         22   107     0     0     0    -0.96838    -1.25073     0.14462     1.58839     0.00000
                                                                -0.526      -0.633       0.061       0.826
  113  gamma                 1         22   107     0     0     0    -1.23694    -1.63568     0.34066     2.07883     0.00000
                                                                -0.526      -0.633       0.061       0.826
  114  gamma                 1         22   111     0     0     0    -7.39946    -8.24874     0.99205    11.12555     0.00000
                                                                -0.532      -0.640       0.062       0.835
  115  gamma                 1         22   111     0     0     0    -1.85643    -2.14108     0.20481     2.84122     0.00000
                                                                -0.532      -0.640       0.062       0.835
 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     0.00001     0.00000   248.92747   248.92747     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -246.96008   246.96008     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001    -0.00000     0.00004     0.00004     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    26.19171    -2.86339   -49.78410    56.32648     0.10566
    8  mu+                   1        -13     3     4     0     0    27.99108    65.32112    19.16930    73.60586     0.10566
    9  H_10                  1         25     3     4     0     0   -54.18278   -62.45773    32.58218   365.95538   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.109897D-04  0.153335D-05  0.248927D+03  0.248927D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.570240D-09 -0.228008D-09 -0.246960D+03  0.246960D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.261917D+02 -0.286339D+01 -0.497841D+02  0.563264D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.279911D+02  0.653211D+02  0.191693D+02  0.736058D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.541828D+02 -0.624577D+02  0.325822D+02  0.365955D+03  0.355000D+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     0.00001     0.00000   248.92747   248.92747     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -246.96008   246.96008     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001    -0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    26.19171    -2.86339   -49.78410    56.32648     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    27.99108    65.32112    19.16930    73.60586     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -54.18278   -62.45773    32.58218   365.95538   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001    -0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    26.19171    -2.86339   -49.78410    56.32648     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    27.99108    65.32112    19.16930    73.60586     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -54.18278   -62.45773    32.58218   365.95538   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    54.18279    62.45773   -30.61479   129.93234    95.43796
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    26.19171    -2.86339   -49.78410    56.32648     0.10648
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    27.99108    65.32112    19.16930    73.60586     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    26.18814    -2.86297   -49.77697    56.31849     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00358    -0.00042    -0.00713     0.00799     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    41.39167   -36.29225   179.98508   188.27657     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -95.57445   -26.16549  -147.40290   177.67882     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -54.18278   -62.45773    32.58218   365.95538   355.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    37.30820   -37.17325   173.10938   194.54848    71.47378
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -91.49098   -25.28448  -140.52720   171.40691    24.95055
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    37    37    26.93082    -6.87020   154.39391   156.94900     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    10.37738   -30.30305    18.71547    37.59948     6.12269
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -91.65382   -25.34095  -140.76150   171.11604    20.59891
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    41    41     0.16284     0.05647     0.23430     0.29086     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34    10.35692   -28.51172    16.78166    34.96341     4.54219
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    40    40     0.02045    -1.79133     1.93381     2.63607     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36   -85.18919   -23.28160  -137.29813   163.49848     9.04134
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42    -6.46463    -2.05935    -3.46337     7.61757     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    38    38     7.56411   -25.09610    13.64692    29.55112     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    39     2.79281    -3.41562     3.13474     5.41229     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    44    44   -83.89357   -22.99904  -136.55151   161.97667     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43    -1.29561    -0.28256    -0.74662     1.52180     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    25     0    45    45    26.93082    -6.87020   154.39391   156.94900     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    45    45     7.56411   -25.09610    13.64692    29.55112     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    45    45     2.79281    -3.41562     3.13474     5.41229     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    45    45     0.02045    -1.79133     1.93381     2.63607     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    45    45     0.16284     0.05647     0.23430     0.29086     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    45    45    -6.46463    -2.05935    -3.46337     7.61757     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    45    45    -1.29561    -0.28256    -0.74662     1.52180     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    35     0    45    45   -83.89357   -22.99904  -136.55151   161.97667     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    65   -54.18278   -62.45773    32.58218   365.95538   355.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B~0)                 2       -511    45     0    66    68    17.42219    -4.56949    99.88884   101.63692     5.27920
                                                                 0.000       0.000       0.000       0.000
   47  (a_0(1450)-)          2     -10211    45     0    69    70     7.00652    -1.70685    41.07125    41.71120     0.98599
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    45     0    71    72     0.72814    -0.21765     3.23848     3.43200     0.84457
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    45     0    73    75     0.60028    -0.56614     1.91698     2.22692     0.77686
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)0)          2      10113    45     0    76    77     0.92076    -0.71282     3.70420     4.09104     1.28827
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    45     0    78    79     0.37085    -0.58499     4.60296     4.81777     1.24258
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    45     0    80    81     0.65869    -1.68807     0.98944     2.16475     0.65093
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    45     0    82    83     1.28477    -4.67963     3.48583     6.03812     0.87075
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    45     0    84    85     1.14148    -3.58734     1.46435     4.13061     0.86352
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    45     0    86    88     3.85875    -9.55884     5.62474    11.75580     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    45     0    89    90     1.06537    -3.36067     2.79739     4.57719     0.83437
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    45     0     0     0     0.92567    -3.45696     1.10238     3.74729     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)0)            2        313    45     0    91    92     1.30018    -1.60794     2.53018     3.38187     0.87135
                                                                 0.000       0.000       0.000       0.000
   59  (K*_2(1430)~0)        2       -315    45     0    93    95    -0.82782    -1.21800    -0.17316     2.02887     1.38475
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)-)          2       -215    45     0    96    97    -2.83369    -0.82200    -1.02751     3.42178     1.39544
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    45     0    98    99    -0.14357    -0.19277    -0.80697     0.85275     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    45     0   100   102    -3.35259    -0.94909    -2.73373     4.49980     0.79639
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0    -0.34106    -0.48637    -0.27728     0.67025     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    45     0   103   104    -1.91161     0.26552    -1.67286     2.63568     0.65081
                                                                 0.000       0.000       0.000       0.000
   65  (B*+)                 2        523    45     0   105   106   -82.05608   -22.75762  -133.14333   158.13478     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  (D+)                  2        411    46     0   107   109    14.63095    -4.48131    78.83160    80.32473     1.86930
                                                                 2.310      -0.606      13.243      13.475
   67  (omega(782))          2        223    46     0   110   111     2.46987    -0.18094    15.99634    16.20576     0.78133
                                                                 2.310      -0.606      13.243      13.475
   68  (rho(770)-)           2       -213    46     0   112   113     0.32137     0.09276     5.06090     5.10644     0.59255
                                                                 2.310      -0.606      13.243      13.475
   69  (eta)                 2        221    47     0   114   116     3.11035    -0.74102    19.82149    20.08519     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    47     0     0     0     3.89617    -0.96582    21.24975    21.62601     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0     0.35476     0.22716     2.09972     2.14610     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    48     0     0     0     0.37338    -0.44481     1.13876     1.28590     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0    -0.00710    -0.00307     0.11381     0.18025     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    49     0     0     0     0.23872    -0.14885     0.28244     0.42237     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    49     0   117   118     0.36866    -0.41422     1.52073     1.62429     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    50     0   119   121     0.62059    -0.50658     1.63912     1.98976     0.79415
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    50     0   122   123     0.30017    -0.20624     2.06507     2.10128     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    51     0   124   125    -0.04065    -0.19088     2.21169     2.35561     0.78689
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    51     0     0     0     0.41150    -0.39411     2.39126     2.46217     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    52     0     0     0     0.65530    -1.37105     0.99214     1.82017     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    52     0   126   127     0.00339    -0.31701    -0.00270     0.34458     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    53     0     0     0     0.17797    -2.12933     1.37645     2.54555     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    53     0     0     0     1.10680    -2.55030     2.10939     3.49257     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    54     0     0     0     0.52134    -1.55977     0.21111     1.66395     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    54     0   128   129     0.62013    -2.02757     1.25324     2.46666     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    55     0     0     0     1.42222    -3.80378     2.14297     4.59171     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    55     0     0     0     1.20125    -2.62639     1.72075     3.36473     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    55     0     0     0     1.23528    -3.12867     1.76102     3.79936     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    56     0     0     0     0.58699    -2.30396     1.42582     2.77583     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    56     0   130   131     0.47838    -1.05671     1.37156     1.80136     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    58     0   132   132     0.43929    -0.90965     1.32434     1.73838     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   133   134     0.86090    -0.69829     1.20585     1.64349     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)-)            2       -323    59     0   135   136    -0.68817    -0.90844    -0.12966     1.46337     0.90873
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    59     0     0     0    -0.09325    -0.34594    -0.11557     0.40151     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    59     0   137   138    -0.04640     0.03639     0.07208     0.16399     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    60     0   139   140    -1.16480    -0.44486     0.10405     1.36572     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    60     0     0     0    -1.66889    -0.37714    -1.13157     2.05606     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    61     0     0     0    -0.06421    -0.18036    -0.62919     0.65767     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    61     0     0     0    -0.07936    -0.01241    -0.17778     0.19508     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  pi+                   1        211    62     0     0     0    -1.14924    -0.46540    -0.86411     1.51774     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    62     0     0     0    -1.16743    -0.06273    -0.76262     1.40282     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    62     0   141   142    -1.03592    -0.42095    -1.10700     1.57924     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    64     0     0     0    -1.60447     0.01376    -1.23729     2.03098     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    64     0   143   144    -0.30715     0.25175    -0.43557     0.60470     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (B+)                  2        521    65     0   145   147   -81.31445   -22.59899  -131.96996   156.73765     5.27890
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    65     0     0     0    -0.74163    -0.15863    -1.17337     1.39713     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  mu+                   1        -13    66     0     0     0     0.35617     0.05988     1.28139     1.33551     0.10566
                                                                 3.294      -0.907      18.546      18.878
  108  nu_mu                 1         14    66     0     0     0     7.72186    -2.42208    40.33812    41.14192     0.00000
                                                                 3.294      -0.907      18.546      18.878
  109  (K~0)                 2       -311    66     0   148   148     6.55291    -2.11912    37.21208    37.84730     0.49767
                                                                 3.294      -0.907      18.546      18.878
  110  gamma                 1         22    67     0     0     0     0.47450     0.26478     2.98270     3.03180     0.00000
                                                                 2.310      -0.606      13.243      13.475
  111  (pi0)                 2        111    67     0   149   150     1.99537    -0.44572    13.01364    13.17396     0.13498
                                                                 2.310      -0.606      13.243      13.475
  112  pi-                   1       -211    68     0     0     0     0.30575    -0.14964     2.05095     2.08368     0.13957
                                                                 2.310      -0.606      13.243      13.475
  113  (pi0)                 2        111    68     0   151   152     0.01562     0.24240     3.00995     3.02275     0.13498
                                                                 2.310      -0.606      13.243      13.475
  114  pi-                   1       -211    69     0     0     0     1.24881    -0.38843     8.75324     8.85151     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    69     0     0     0     1.06812    -0.26458     6.64638     6.73830     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    69     0   153   154     0.79342    -0.08801     4.42187     4.49538     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    75     0     0     0     0.17145    -0.14395     0.45173     0.50416     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    75     0     0     0     0.19721    -0.27027     1.06900     1.12013     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  pi-                   1       -211    76     0     0     0     0.06999     0.01371     0.27362     0.31534     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    76     0     0     0     0.33864     0.02587     0.54872     0.66025     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    76     0   155   156     0.21195    -0.54616     0.81678     1.01418     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    77     0     0     0     0.29060    -0.17426     1.99608     2.02464     0.00000
                                                                 0.000      -0.000       0.001       0.001
  123  gamma                 1         22    77     0     0     0     0.00956    -0.03198     0.06899     0.07665     0.00000
                                                                 0.000      -0.000       0.001       0.001
  124  gamma                 1         22    78     0     0     0     0.14693    -0.24367     0.24738     0.37704     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    78     0   157   158    -0.18758     0.05278     1.96432     1.97857     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    81     0     0     0     0.04510    -0.16297    -0.05308     0.17723     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    81     0     0     0    -0.04170    -0.15404     0.05038     0.16735     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    85     0     0     0     0.21246    -0.81197     0.56167     1.00990     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22    85     0     0     0     0.40768    -1.21559     0.69157     1.45676     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  gamma                 1         22    90     0     0     0     0.09355    -0.17026     0.16057     0.25203     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22    90     0     0     0     0.38482    -0.88645     1.21100     1.54932     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  (KS0)                 2        310    91     0   159   160     0.43929    -0.90965     1.32434     1.73838     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    92     0     0     0     0.85848    -0.69867     1.18133     1.61885     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22    92     0     0     0     0.00242     0.00037     0.02452     0.02464     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  (K~0)                 2       -311    93     0   161   161    -0.11485    -0.23647    -0.06886     0.56703     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    93     0     0     0    -0.57332    -0.67198    -0.06080     0.89634     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    95     0     0     0     0.03393     0.05520     0.03152     0.07206     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22    95     0     0     0    -0.08033    -0.01881     0.04056     0.09193     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22    96     0     0     0    -0.83875    -0.14080     0.26643     0.89124     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    96     0     0     0    -0.32605    -0.30407    -0.16238     0.47448     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   102     0     0     0    -0.42964    -0.23253    -0.42574     0.64801     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   102     0     0     0    -0.60627    -0.18843    -0.68126     0.93123     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   104     0     0     0    -0.10847     0.01528    -0.13339     0.17260     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  gamma                 1         22   104     0     0     0    -0.19868     0.23647    -0.30217     0.43209     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  (K0)                  2        311   105     0   162   162    -6.80810    -1.52925   -11.07546    13.09971     0.49767
                                                                -0.118      -0.033      -0.192       0.228
  146  (D*(2010)+)           2        413   105     0   163   164   -41.61325   -11.41725   -67.90107    80.47739     2.01000
                                                                -0.118      -0.033      -0.192       0.228
  147  (D_1(2420)~0)         2     -10423   105     0   165   166   -32.89310    -9.65250   -52.99343    63.16055     2.41337
                                                                -0.118      -0.033      -0.192       0.228
  148  (KS0)                 2        310   109     0   167   168     6.55291    -2.11912    37.21208    37.84730     0.49767
                                                                 3.294      -0.907      18.546      18.878
  149  gamma                 1         22   111     0     0     0     1.40437    -0.33776     8.81542     8.93297     0.00000
                                                                 2.310      -0.606      13.244      13.476
  150  gamma                 1         22   111     0     0     0     0.59100    -0.10796     4.19822     4.24099     0.00000
                                                                 2.310      -0.606      13.244      13.476
  151  gamma                 1         22   113     0     0     0     0.01304     0.16011     2.57953     2.58453     0.00000
                                                                 2.310      -0.606      13.244      13.475
  152  gamma                 1         22   113     0     0     0     0.00257     0.08229     0.43042     0.43823     0.00000
                                                                 2.310      -0.606      13.244      13.475
  153  gamma                 1         22   116     0     0     0     0.01052     0.00938     0.02923     0.03245     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   116     0     0     0     0.78290    -0.09740     4.39264     4.46293     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22   121     0     0     0     0.04032    -0.28702     0.37285     0.47226     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   121     0     0     0     0.17163    -0.25914     0.44392     0.54192     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   125     0     0     0    -0.07051    -0.01990     0.31077     0.31929     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  gamma                 1         22   125     0     0     0    -0.11706     0.07268     1.65355     1.65928     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  pi+                   1        211   132     0     0     0     0.26008    -0.18616     0.57296     0.67086     0.13957
                                                                97.572    -202.047     294.155     386.121
  160  pi-                   1       -211   132     0     0     0     0.17921    -0.72349     0.75138     1.06752     0.13957
                                                                97.572    -202.047     294.155     386.121
  161  (KS0)                 2        310   135     0   169   170    -0.11485    -0.23647    -0.06886     0.56703     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  KL0                   1        130   145     0     0     0    -6.80810    -1.52925   -11.07546    13.09971     0.49767
                                                                -0.118      -0.033      -0.192       0.228
  163  (D0)                  2        421   146     0   171   172   -38.63412   -10.61582   -63.11445    74.78102     1.86450
                                                                -0.118      -0.033      -0.192       0.228
  164  pi+                   1        211   146     0     0     0    -2.97913    -0.80143    -4.78662     5.69638     0.13957
                                                                -0.118      -0.033      -0.192       0.228
  165  (D*(2010)~0)          2       -423   147     0   173   174   -24.51935    -6.93899   -39.53300    47.07689     2.00670
                                                                -0.118      -0.033      -0.192       0.228
  166  (pi0)                 2        111   147     0   175   176    -8.37375    -2.71351   -13.46043    16.08366     0.13498
                                                                -0.118      -0.033      -0.192       0.228
  167  pi-                   1       -211   148     0     0     0     0.92146    -0.39370     5.76452     5.85263     0.13957
                                                                 5.814      -1.722      32.856      33.432
  168  pi+                   1        211   148     0     0     0     5.63145    -1.72542    31.44756    31.99467     0.13957
                                                                 5.814      -1.722      32.856      33.432
  169  (pi0)                 2        111   161     0   177   178     0.12944    -0.00908     0.03892     0.19124     0.13498
                                                                -0.959      -1.974      -0.575       4.733
  170  (pi0)                 2        111   161     0   179   180    -0.24429    -0.22738    -0.10779     0.37579     0.13498
                                                                -0.959      -1.974      -0.575       4.733
  171  (K*(892)-)            2       -323   163     0   181   182   -27.13335    -7.66685   -44.31388    52.53193     0.94063
                                                                -2.711      -0.745      -4.427       5.246
  172  (rho(770)+)           2        213   163     0   183   184   -11.50077    -2.94896   -18.80057    22.24908     0.77221
                                                                -2.711      -0.745      -4.427       5.246
  173  (D~0)                 2       -421   165     0   185   188   -22.84388    -6.50894   -36.85934    43.88959     1.86450
                                                                -0.118      -0.033      -0.192       0.228
  174  (pi0)                 2        111   165     0   189   190    -1.67547    -0.43005    -2.67367     3.18730     0.13498
                                                                -0.118      -0.033      -0.192       0.228
  175  gamma                 1         22   166     0     0     0    -5.63944    -1.77232    -9.10366    10.85454     0.00000
                                                                -0.118      -0.033      -0.192       0.228
  176  gamma                 1         22   166     0     0     0    -2.73431    -0.94119    -4.35677     5.22912     0.00000
                                                                -0.118      -0.033      -0.192       0.228
  177  gamma                 1         22   169     0     0     0     0.01807    -0.05521     0.04028     0.07069     0.00000
                                                                -0.959      -1.974      -0.575       4.733
  178  gamma                 1         22   169     0     0     0     0.11137     0.04612    -0.00136     0.12055     0.00000
                                                                -0.959      -1.974      -0.575       4.733
  179  gamma                 1         22   170     0     0     0    -0.10911    -0.17458    -0.10391     0.23061     0.00000
                                                                -0.959      -1.974      -0.575       4.733
  180  gamma                 1         22   170     0     0     0    -0.13518    -0.05280    -0.00387     0.14518     0.00000
                                                                -0.959      -1.974      -0.575       4.733
  181  (K~0)                 2       -311   171     0   191   191   -23.48311    -6.39572   -38.28550    45.36946     0.49767
                                                                -2.711      -0.745      -4.427       5.246
  182  pi-                   1       -211   171     0     0     0    -3.65025    -1.27113    -6.02838     7.16247     0.13957
                                                                -2.711      -0.745      -4.427       5.246
  183  pi+                   1        211   172     0     0     0    -1.84438    -0.22391    -2.88527     3.43455     0.13957
                                                                -2.711      -0.745      -4.427       5.246
  184  (pi0)                 2        111   172     0   192   193    -9.65639    -2.72505   -15.91530    18.81454     0.13498
                                                                -2.711      -0.745      -4.427       5.246
  185  pi-                   1       -211   173     0     0     0    -1.07377    -0.39261    -2.06605     2.36541     0.13957
                                                                -0.312      -0.088      -0.504       0.600
  186  pi-                   1       -211   173     0     0     0    -0.63528    -0.09859    -1.31434     1.46979     0.13957
                                                                -0.312      -0.088      -0.504       0.600
  187  pi+                   1        211   173     0     0     0   -15.75675    -4.68692   -25.48012    30.32323     0.13957
                                                                -0.312      -0.088      -0.504       0.600
  188  pi+                   1        211   173     0     0     0    -5.37809    -1.33082    -7.99882     9.73116     0.13957
                                                                -0.312      -0.088      -0.504       0.600
  189  gamma                 1         22   174     0     0     0    -1.31957    -0.37603    -2.03976     2.45831     0.00000
                                                                -0.119      -0.033      -0.192       0.228
  190  gamma                 1         22   174     0     0     0    -0.35589    -0.05402    -0.63391     0.72899     0.00000
                                                                -0.119      -0.033      -0.192       0.228
  191  (KS0)                 2        310   181     0   194   195   -23.48311    -6.39572   -38.28550    45.36946     0.49767
                                                                -2.711      -0.745      -4.427       5.246
  192  gamma                 1         22   184     0     0     0    -5.12916    -1.50012    -8.39313     9.95003     0.00000
                                                                -2.711      -0.745      -4.428       5.247
  193  gamma                 1         22   184     0     0     0    -4.52724    -1.22493    -7.52217     8.86450     0.00000
                                                                -2.711      -0.745      -4.428       5.247
  194  pi-                   1       -211   191     0     0     0   -17.49426    -4.88417   -28.78860    34.03979     0.13957
                                                              -658.374    -179.318   -1073.383    1271.990
  195  pi+                   1        211   191     0     0     0    -5.98884    -1.51155    -9.49690    11.32968     0.13957
                                                              -658.374    -179.318   -1073.383    1271.990
 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     0.00001     0.00002   247.50081   247.50081     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.16213   250.16213     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001    -0.00002     0.04008     0.04008     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     5.22548     4.77633   -43.51425    44.08650     0.10566
    8  mu+                   1        -13     3     4     0     0    -3.03000   -86.75258    -1.16350    86.81334     0.10566
    9  H_10                  1         25     3     4     0     0    -2.19546    81.97627    42.01642   366.76329   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.116838D-04  0.180545D-04  0.247501D+03  0.247501D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.282406D-09 -0.557916D-10 -0.250162D+03  0.250162D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.522548D+01  0.477633D+01 -0.435142D+02  0.440864D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.303000D+01 -0.867526D+02 -0.116350D+01  0.868133D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.219546D+01  0.819763D+02  0.420164D+02  0.366763D+03  0.355000D+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     0.00001     0.00002   247.50081   247.50081     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.16213   250.16213     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001    -0.00002     0.04008     0.04008     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     5.22548     4.77633   -43.51425    44.08650     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -3.03000   -86.75258    -1.16350    86.81334     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.19546    81.97627    42.01642   366.76329   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001    -0.00002     0.04008     0.04008     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     5.22548     4.77633   -43.51425    44.08650     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -3.03000   -86.75258    -1.16350    86.81334     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -2.19546    81.97627    42.01642   366.76329   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   106.84716  -101.09266    44.03283   153.61631     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -109.04262   183.06893    -2.01641   213.14697     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -2.19546    81.97627    42.01642   366.76329   355.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   103.98308   -98.34071    42.87515   149.69361     9.30185
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -106.17854   180.31698    -0.85873   217.06968    57.70972
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    30    30   102.28068   -96.39763    43.13573   147.09715     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    31    31     1.70240    -1.94308    -0.26059     2.59646     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25   -86.39944   122.92671   -22.30925   152.68815    15.49614
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    32    32   -19.77910    57.39027    21.45052    64.38152     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    36    36   -33.72960    39.28592    -5.32984    52.27348     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    26    27   -52.66984    83.64079   -16.97941   100.41467     4.99127
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    35    35    -0.93869     1.80813     0.02650     2.03744     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    28    29   -51.73114    81.83266   -17.00591    98.37723     4.02275
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    33    33   -32.52446    54.81702   -11.83314    64.82878     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    34    34   -19.20668    27.01563    -5.17277    33.54845     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    20     0    37    37   102.28068   -96.39763    43.13573   147.09715     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    21     0    37    37     1.70240    -1.94308    -0.26059     2.59646     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    37    37   -19.77910    57.39027    21.45052    64.38152     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    37   -32.52446    54.81702   -11.83314    64.82878     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    37   -19.20668    27.01563    -5.17277    33.54845     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    37    37    -0.93869     1.80813     0.02650     2.03744     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    24     0    37    37   -33.72960    39.28592    -5.32984    52.27348     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    53    -2.19546    81.97627    42.01642   366.76329   355.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*_0-)               2     -10521    37     0    54    55   100.58588   -94.79191    42.26551   144.64344     5.68551
                                                                 0.000       0.000       0.000       0.000
   39  p+                    1       2212    37     0     0     0     3.01274    -2.68734     0.63981     4.19382     0.93827
                                                                 0.000       0.000       0.000       0.000
   40  n~0                   1      -2112    37     0     0     0    -0.03702     0.06537     0.03411     0.94319     0.93957
                                                                 0.000       0.000       0.000       0.000
   41  (a_0(1450)-)          2     -10211    37     0    56    57     0.39297     0.76018     0.48657     1.41134     1.01134
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    37     0    58    59    -4.02379     8.70958     3.63412    10.28457     0.71952
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    37     0    60    61    -1.50183     6.18481     1.83605     6.67135     0.79271
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1400)0)          2      20313    37     0    62    63    -5.69201    15.92068     6.15103    18.04476     1.38245
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)~0)           2       -313    37     0    64    65    -1.32266     4.54114     0.94631     4.89504     0.83342
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    37     0     0     0    -6.76243    17.97508     7.19434    20.50882     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    37     0    66    67    -1.01997     4.11489     0.28844     4.32921     0.82837
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    37     0    68    68    -9.23961    15.01246    -2.96306    17.88216     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)~0)         2     -10313    37     0    69    70    -7.42809    11.67100    -1.88960    14.02218     1.28924
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)-)          2       -215    37     0    71    72   -14.30800    22.07174    -4.89347    26.79010     1.37207
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    37     0    73    74   -13.88829    22.62132    -4.34092    26.93031     1.33759
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    37     0     0     0    -2.77682     4.49702    -0.96623     5.37466     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (B*+)                 2        523    37     0    75    76   -38.18653    45.31025    -6.40659    59.83835     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (B~0)                 2       -511    38     0    77    79    89.29850   -84.11797    37.80333   128.47963     5.27920
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0    11.28739   -10.67394     4.46217    16.16381     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    41     0    80    81     0.11306     0.77615     0.18042     0.97337     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0     0.27991    -0.01597     0.30616     0.43797     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0    -3.50563     7.81094     3.07241     9.09722     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    82    83    -0.51816     0.89865     0.56171     1.18735     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    43     0     0     0    -0.18844     1.40775     0.14493     1.43449     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    43     0     0     0    -1.31339     4.77706     1.69113     5.23686     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    44     0    84    85    -4.33649    12.76720     4.60583    14.27810     0.91865
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    86    87    -1.35553     3.15348     1.54520     3.76666     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  K-                    1       -321    45     0     0     0    -0.85357     3.62520     0.62928     3.80923     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0    -0.46910     0.91594     0.31703     1.08581     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0    -1.06615     3.83120     0.38372     3.99768     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    88    89     0.04618     0.28369    -0.09528     0.33153     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  KL0                   1        130    48     0     0     0    -9.23961    15.01246    -2.96306    17.88216     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)-)            2       -323    49     0    90    91    -4.35027     6.84350    -1.41095     8.27533     0.85551
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0    -3.07782     4.82750    -0.47865     5.74685     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    50     0    92    93   -13.81443    21.23285    -4.86826    25.80650     0.77654
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0    -0.49357     0.83889    -0.02521     0.98360     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    51     0    94    96    -5.43006     8.61924    -1.53621    10.33254     0.79036
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0    -8.45823    14.00208    -2.80471    16.59777     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (B+)                  2        521    53     0    97    99   -38.06743    45.11177    -6.39189    59.60641     5.27890
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    53     0     0     0    -0.11911     0.19848    -0.01470     0.23194     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (D+)                  2        411    54     0   100   101    13.27576   -12.87604     5.82813    19.48075     1.86930
                                                                 4.090      -3.853       1.731       5.884
   78  (rho(770)-)           2       -213    54     0   102   103    29.94631   -27.42701    12.71299    42.55699     0.67419
                                                                 4.090      -3.853       1.731       5.884
   79  (rho(770)0)           2        113    54     0   104   105    46.07642   -43.81492    19.26221    66.44189     0.84191
                                                                 4.090      -3.853       1.731       5.884
   80  gamma                 1         22    56     0     0     0     0.29684     0.66475     0.20687     0.75684     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    56     0     0     0    -0.18378     0.11140    -0.02645     0.21653     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    59     0     0     0    -0.44669     0.66259     0.44200     0.91319     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  gamma                 1         22    59     0     0     0    -0.07147     0.23605     0.11971     0.27415     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  K+                    1        321    62     0     0     0    -4.13831    11.80925     4.18211    13.20294     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    62     0     0     0    -0.19818     0.95795     0.42372     1.07516     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    63     0     0     0    -0.68524     1.49264     0.67975     1.77752     0.00000
                                                                -0.000       0.001       0.001       0.001
   87  gamma                 1         22    63     0     0     0    -0.67028     1.66084     0.86545     1.98914     0.00000
                                                                -0.000       0.001       0.001       0.001
   88  gamma                 1         22    67     0     0     0    -0.03260     0.04399     0.01408     0.05653     0.00000
                                                                 0.000       0.000      -0.000       0.000
   89  gamma                 1         22    67     0     0     0     0.07878     0.23971    -0.10936     0.27500     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  (K~0)                 2       -311    69     0   106   106    -1.51124     2.44252    -0.49627     2.95698     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    69     0     0     0    -2.83903     4.40098    -0.91468     5.31835     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    71     0     0     0   -11.41345    17.61846    -3.77433    21.32937     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    71     0     0     0    -2.40098     3.61439    -1.09393     4.47713     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    73     0     0     0    -0.69264     0.91958    -0.29185     1.19584     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    73     0     0     0    -2.46142     3.73775    -0.50099     4.50553     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    73     0   107   108    -2.27599     3.96191    -0.74337     4.63117     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  nu_tau                1         16    75     0     0     0    -0.31115     0.51733     0.24734     0.65240     0.00000
                                                                -2.331       2.762      -0.391       3.649
   98  (tau+)                2        -15    75     0   109   110   -25.40440    30.84713    -4.80228    40.28832     1.77700
                                                                -2.331       2.762      -0.391       3.649
   99  (D~0)                 2       -421    75     0   113   114   -12.35188    13.74731    -1.83695    18.66570     1.86450
                                                                -2.331       2.762      -0.391       3.649
  100  (K*(892)~0)           2       -313    77     0   115   116     8.15125    -7.36551     3.09761    11.44980     0.89949
                                                                 4.193      -3.953       1.777       6.036
  101  (rho(770)+)           2        213    77     0   117   118     5.12451    -5.51053     2.73052     8.03095     0.64334
                                                                 4.193      -3.953       1.777       6.036
  102  pi-                   1       -211    78     0     0     0     3.87259    -3.48548     1.81229     5.51810     0.13957
                                                                 4.090      -3.853       1.731       5.884
  103  (pi0)                 2        111    78     0   119   120    26.07372   -23.94153    10.90070    37.03889     0.13498
                                                                 4.090      -3.853       1.731       5.884
  104  pi-                   1       -211    79     0     0     0     9.04461    -8.55765     4.08865    13.10629     0.13957
                                                                 4.090      -3.853       1.731       5.884
  105  pi+                   1        211    79     0     0     0    37.03182   -35.25727    15.17356    53.33561     0.13957
                                                                 4.090      -3.853       1.731       5.884
  106  (KS0)                 2        310    90     0   121   122    -1.51124     2.44252    -0.49627     2.95698     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    96     0     0     0    -2.24904     3.91913    -0.72055     4.57569     0.00000
                                                                -0.000       0.000      -0.000       0.001
  108  gamma                 1         22    96     0     0     0    -0.02695     0.04278    -0.02282     0.05547     0.00000
                                                                -0.000       0.000      -0.000       0.001
  109  nu_tau~               1        -16    98     0     0     0   -16.52676    19.11247    -3.11519    25.45830     0.00999
                                                                -2.444       2.900      -0.413       3.829
  110  (rho(770)+)           2        213    98     0   111   112    -8.87764    11.73466    -1.68709    14.83002     0.75403
                                                                -2.444       2.900      -0.413       3.829
  111  pi+                   1        211   110     0     0     0    -3.24116     3.78787    -0.43417     5.00610     0.13957
                                                                -2.444       2.900      -0.413       3.829
  112  (pi0)                 2        111   110     0   123   124    -5.63648     7.94679    -1.25292     9.82392     0.13496
                                                                -2.444       2.900      -0.413       3.829
  113  (K*(892)0)            2        313    99     0   125   126   -11.38720    12.79596    -1.30090    17.20240     0.90841
                                                                -2.903       3.399      -0.476       4.514
  114  (pi0)                 2        111    99     0   127   128    -0.96468     0.95135    -0.53605     1.46330     0.13498
                                                                -2.903       3.399      -0.476       4.514
  115  K-                    1       -321   100     0     0     0     4.37691    -3.63925     1.46063     5.89733     0.49360
                                                                 4.193      -3.953       1.777       6.036
  116  pi+                   1        211   100     0     0     0     3.77434    -3.72626     1.63699     5.55247     0.13957
                                                                 4.193      -3.953       1.777       6.036
  117  pi+                   1        211   101     0     0     0     2.63013    -3.24426     1.57152     4.46452     0.13957
                                                                 4.193      -3.953       1.777       6.036
  118  (pi0)                 2        111   101     0   129   130     2.49438    -2.26627     1.15900     3.56643     0.13498
                                                                 4.193      -3.953       1.777       6.036
  119  gamma                 1         22   103     0     0     0    20.77875   -19.07463     8.74265    29.53019     0.00000
                                                                 4.113      -3.874       1.741       5.918
  120  gamma                 1         22   103     0     0     0     5.29497    -4.86689     2.15805     7.50870     0.00000
                                                                 4.113      -3.874       1.741       5.918
  121  pi-                   1       -211   106     0     0     0    -0.82120     1.66790    -0.39156     1.90501     0.13957
                                                               -38.894      62.863     -12.772      76.103
  122  pi+                   1        211   106     0     0     0    -0.69004     0.77462    -0.10472     1.05197     0.13957
                                                               -38.894      62.863     -12.772      76.103
  123  gamma                 1         22   112     0     0     0    -1.96833     2.85837    -0.48976     3.50492     0.00000
                                                                -2.444       2.900      -0.413       3.830
  124  gamma                 1         22   112     0     0     0    -3.66815     5.08842    -0.76316     6.31900     0.00000
                                                                -2.444       2.900      -0.413       3.830
  125  K+                    1        321   113     0     0     0    -4.89800     5.20349    -0.64693     7.19228     0.49360
                                                                -2.903       3.399      -0.476       4.514
  126  pi-                   1       -211   113     0     0     0    -6.48920     7.59247    -0.65397    10.01012     0.13957
                                                                -2.903       3.399      -0.476       4.514
  127  gamma                 1         22   114     0     0     0    -0.01003     0.03835    -0.02537     0.04706     0.00000
                                                                -2.903       3.399      -0.477       4.514
  128  gamma                 1         22   114     0     0     0    -0.95466     0.91300    -0.51068     1.41624     0.00000
                                                                -2.903       3.399      -0.477       4.514
  129  gamma                 1         22   118     0     0     0     1.99052    -1.86745     0.90613     2.87586     0.00000
                                                                 4.193      -3.953       1.777       6.036
  130  gamma                 1         22   118     0     0     0     0.50386    -0.39882     0.25287     0.69056     0.00000
                                                                 4.193      -3.953       1.777       6.036
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   246.94773   246.94773     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.77276   249.77276     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    10.51371   -20.63303    29.18860    37.25917     0.10566
    8  mu+                   1        -13     3     4     0     0   -86.28850   -30.97989    -7.92017    92.02282     0.10566
    9  H_10                  1         25     3     4     0     0    75.77479    51.61292   -24.09346   367.43871   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.351443D-12 -0.553289D-12  0.246948D+03  0.246948D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.227652D-11  0.107283D-12 -0.249773D+03  0.249773D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.105137D+02 -0.206330D+02  0.291886D+02  0.372590D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.862885D+02 -0.309799D+02 -0.792017D+01  0.920228D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.757748D+02  0.516129D+02 -0.240935D+02  0.367439D+03  0.355000D+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    -0.00000    -0.00000   246.94773   246.94773     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.77276   249.77276     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    10.51371   -20.63303    29.18860    37.25917     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -86.28850   -30.97989    -7.92017    92.02282     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    75.77479    51.61292   -24.09346   367.43871   355.00000
                                                                 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    10.51371   -20.63303    29.18860    37.25917     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -86.28850   -30.97989    -7.92017    92.02282     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    75.77479    51.61292   -24.09346   367.43871   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   140.97765   -22.47731  -150.17043   207.25377     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -65.20286    74.09023   126.07697   160.18495     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    75.77479    51.61292   -24.09346   367.43871   355.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   138.82638   -21.64165  -147.44092   206.07155    31.39322
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -63.05158    73.25457   123.34746   161.36716    38.51013
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   128.76698   -20.58476  -145.92201   195.84337     7.53162
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    28    28    10.05940    -1.05689    -1.51891    10.22818     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    26   -68.35478    67.68072   113.07444   148.53257     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27     5.30320     5.57385    10.27302    12.83459     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30   117.98681   -19.13317  -135.94908   181.08605     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29    10.78016    -1.45160    -9.97293    14.75732     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    31    31   -68.35478    67.68072   113.07444   148.53257     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31     5.30320     5.57385    10.27302    12.83459     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    31    31    10.05940    -1.05689    -1.51891    10.22818     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    10.78016    -1.45160    -9.97293    14.75732     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    31    31   117.98681   -19.13317  -135.94908   181.08605     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    46    75.77479    51.61292   -24.09346   367.43871   355.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*0)                 2        513    31     0    47    48   -57.67005    56.96180    95.46642   125.35020     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  pi+                   1        211    31     0     0     0    -4.36838     4.71589     7.77328    10.08790     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (a_1(1260)0)          2      20113    31     0    49    50    -4.83034     5.23148     8.38704    11.08680     1.36900
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)-)           2       -213    31     0    51    52    -0.95773     0.86915     1.49740     2.11177     0.73802
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    31     0    53    54     1.42757     1.48745     2.58212     3.30696     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    31     0    55    56     0.00143    -0.01563     0.44266     0.46305     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (f_2(1270))           2        225    31     0    57    58     3.12953     3.55765     6.11028     7.86572     1.44331
                                                                 0.000       0.000       0.000       0.000
   39  n~0                   1      -2112    31     0     0     0     1.10520    -0.25270     0.27535     1.49797     0.93957
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    31     0    59    60     2.72288    -0.13076    -0.48424     2.85229     0.68551
                                                                 0.000       0.000       0.000       0.000
   41  (Delta++)             2       2224    31     0    61    62     0.86611     0.36545     0.26674     1.66736     1.35102
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    31     0    63    64     6.93482    -1.26598    -3.03129     7.67472     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    31     0     0     0     0.78407     0.43619    -0.22039     0.93438     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (a_0(1450)+)          2      10211    31     0    65    66     5.34865    -1.15384    -4.77184     7.32573     0.97798
                                                                 0.000       0.000       0.000       0.000
   45  (h_1(1170))           2      10223    31     0    67    68     5.94530    -0.36300    -6.32543     8.78959     1.32947
                                                                 0.000       0.000       0.000       0.000
   46  (B*-)                 2       -523    31     0    69    70   115.33576   -18.83021  -132.06156   176.42427     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (B0)                  2        511    32     0    71    73   -56.93870    56.18623    94.20557   123.69910     5.27920
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    32     0     0     0    -0.73135     0.77558     1.26085     1.65110     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    34     0    74    75    -3.71071     4.12037     7.09089     9.04043     0.83781
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    34     0     0     0    -1.11964     1.11110     1.29615     2.04637     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    35     0     0     0    -0.72801     0.20634     0.86493     1.15766     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    35     0    76    77    -0.22972     0.66281     0.63247     0.95411     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    36     0     0     0     0.64069     0.60437     1.02185     1.34905     0.00000
                                                                 0.000       0.000       0.000       0.001
   54  gamma                 1         22    36     0     0     0     0.78688     0.88307     1.56027     1.95792     0.00000
                                                                 0.000       0.000       0.000       0.001
   55  gamma                 1         22    37     0     0     0    -0.05979     0.00220     0.11930     0.13347     0.00000
                                                                 0.000      -0.000       0.000       0.000
   56  gamma                 1         22    37     0     0     0     0.06122    -0.01783     0.32336     0.32958     0.00000
                                                                 0.000      -0.000       0.000       0.000
   57  pi-                   1       -211    38     0     0     0     1.03506     2.20159     2.68773     3.62791     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    38     0     0     0     2.09447     1.35606     3.42256     4.23781     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    40     0     0     0     1.97746    -0.36551    -0.39596     2.05432     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    78    79     0.74542     0.23475    -0.08828     0.79798     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  p+                    1       2212    41     0     0     0     0.28790     0.07900     0.13010     0.99318     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    41     0     0     0     0.57821     0.28645     0.13664     0.67418     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    42     0     0     0     3.59370    -0.64914    -1.49726     3.94688     0.00000
                                                                 0.002      -0.000      -0.001       0.002
   64  gamma                 1         22    42     0     0     0     3.34111    -0.61684    -1.53404     3.72784     0.00000
                                                                 0.002      -0.000      -0.001       0.002
   65  (eta)                 2        221    44     0    80    82     2.47198    -0.27380    -2.15112     3.33356     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    44     0     0     0     2.87667    -0.88004    -2.62072     3.99216     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    45     0    83    84     5.69454    -0.18817    -5.83899     8.19943     0.82077
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    45     0    85    86     0.25076    -0.17483    -0.48644     0.59016     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (B-)                  2       -521    46     0    87    89   114.90318   -18.73358  -131.51811   175.72299     5.27890
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    46     0     0     0     0.43257    -0.09663    -0.54345     0.70128     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (D*(2010)+)           2        413    47     0    90    91   -17.82463    15.66253    27.66570    36.50292     2.01000
                                                                -5.904       5.826       9.768      12.826
   72  (rho(770)-)           2       -213    47     0    92    93   -21.59743    22.42634    38.07608    49.18891     0.60908
                                                                -5.904       5.826       9.768      12.826
   73  (pi0)                 2        111    47     0    94    95   -17.51664    18.09735    28.46378    38.00726     0.13498
                                                                -5.904       5.826       9.768      12.826
   74  pi+                   1        211    49     0     0     0    -2.94250     3.61619     5.65440     7.32986     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    49     0    96    97    -0.76820     0.50418     1.43648     1.71057     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    52     0     0     0    -0.05076     0.23802     0.29717     0.38411     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  gamma                 1         22    52     0     0     0    -0.17896     0.42480     0.33530     0.57000     0.00000
                                                                -0.000       0.000       0.000       0.000
   78  gamma                 1         22    60     0     0     0     0.43068     0.17609    -0.10643     0.47731     0.00000
                                                                 0.001       0.000      -0.000       0.001
   79  gamma                 1         22    60     0     0     0     0.31473     0.05866     0.01815     0.32067     0.00000
                                                                 0.001       0.000      -0.000       0.001
   80  pi-                   1       -211    65     0     0     0     1.45395    -0.21611    -1.21105     1.90966     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    65     0     0     0     0.52615     0.04307    -0.53909     0.76733     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    65     0    98    99     0.49188    -0.10076    -0.40098     0.65658     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    67     0     0     0     1.93617    -0.42041    -2.12238     2.90680     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    67     0     0     0     3.75837     0.23224    -3.71661     5.29263     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    68     0     0     0     0.08675    -0.07973    -0.08217     0.14364     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    68     0     0     0     0.16401    -0.09511    -0.40426     0.44651     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  (D*(2010)+)           2        413    69     0   100   101    40.63012    -6.62667   -46.30551    61.99161     2.01000
                                                                18.205      -2.968     -20.838      27.841
   88  (D*_2(2460)-)         2       -415    69     0   102   103    54.87304    -9.07758   -62.84501    83.95849     2.46571
                                                                18.205      -2.968     -20.838      27.841
   89  (K*(892)-)            2       -323    69     0   104   105    19.40002    -3.02933   -22.36760    29.77290     0.76030
                                                                18.205      -2.968     -20.838      27.841
   90  (D+)                  2        411    71     0   106   110   -16.25848    14.28788    25.22002    33.28701     1.86930
                                                                -5.904       5.826       9.768      12.826
   91  (pi0)                 2        111    71     0   111   112    -1.56615     1.37465     2.44569     3.21591     0.13498
                                                                -5.904       5.826       9.768      12.826
   92  pi-                   1       -211    72     0     0     0    -7.25484     7.30060    12.28400    16.02647     0.13957
                                                                -5.904       5.826       9.768      12.826
   93  (pi0)                 2        111    72     0   113   114   -14.34259    15.12574    25.79208    33.16245     0.13498
                                                                -5.904       5.826       9.768      12.826
   94  gamma                 1         22    73     0     0     0    -0.21399     0.21469     0.36411     0.47377     0.00000
                                                                -5.905       5.827       9.769      12.828
   95  gamma                 1         22    73     0     0     0   -17.30265    17.88266    28.09968    37.53350     0.00000
                                                                -5.905       5.827       9.769      12.828
   96  gamma                 1         22    75     0     0     0    -0.25529     0.24218     0.50868     0.61853     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  gamma                 1         22    75     0     0     0    -0.51292     0.26200     0.92781     1.09204     0.00000
                                                                -0.000       0.000       0.000       0.000
   98  gamma                 1         22    82     0     0     0     0.09167    -0.07229    -0.11503     0.16389     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    82     0     0     0     0.40021    -0.02848    -0.28595     0.49269     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  (D+)                  2        411    87     0   115   117    37.37177    -6.12557   -42.61677    57.04257     1.86930
                                                                18.205      -2.968     -20.838      27.841
  101  (pi0)                 2        111    87     0   118   119     3.25835    -0.50110    -3.68874     4.94903     0.13498
                                                                18.205      -2.968     -20.838      27.841
  102  (D~0)                 2       -421    88     0   120   121    50.11053    -7.93600   -57.62008    76.79580     1.86450
                                                                18.205      -2.968     -20.838      27.841
  103  pi-                   1       -211    88     0     0     0     4.76251    -1.14159    -5.22493     7.16269     0.13957
                                                                18.205      -2.968     -20.838      27.841
  104  (K~0)                 2       -311    89     0   122   122    12.52737    -1.98030   -14.71793    19.43507     0.49767
                                                                18.205      -2.968     -20.838      27.841
  105  pi-                   1       -211    89     0     0     0     6.87265    -1.04903    -7.64967    10.33783     0.13957
                                                                18.205      -2.968     -20.838      27.841
  106  (K~0)                 2       -311    90     0   123   123    -4.35142     4.31725     7.72900     9.87718     0.49767
                                                                -9.897       9.335      15.963      21.002
  107  pi+                   1        211    90     0     0     0    -1.99446     1.72780     2.82931     3.87139     0.13957
                                                                -9.897       9.335      15.963      21.002
  108  pi+                   1        211    90     0     0     0    -5.22509     4.30826     7.43181    10.05555     0.13957
                                                                -9.897       9.335      15.963      21.002
  109  pi-                   1       -211    90     0     0     0    -1.00209     0.98658     1.76292     2.25940     0.13957
                                                                -9.897       9.335      15.963      21.002
  110  (pi0)                 2        111    90     0   124   125    -3.68542     2.94799     5.46697     7.22350     0.13498
                                                                -9.897       9.335      15.963      21.002
  111  gamma                 1         22    91     0     0     0    -0.26597     0.29799     0.43537     0.59083     0.00000
                                                                -5.904       5.826       9.768      12.827
  112  gamma                 1         22    91     0     0     0    -1.30018     1.07667     2.01031     2.62508     0.00000
                                                                -5.904       5.826       9.768      12.827
  113  gamma                 1         22    93     0     0     0    -3.73561     4.00297     6.71070     8.66095     0.00000
                                                                -5.908       5.830       9.775      12.835
  114  gamma                 1         22    93     0     0     0   -10.60698    11.12277    19.08138    24.50149     0.00000
                                                                -5.908       5.830       9.775      12.835
  115  e+                    1        -11   100     0     0     0     2.14094    -0.21336    -2.15711     3.04669     0.00051
                                                                24.002      -3.918     -27.448      36.690
  116  nu_e                  1         12   100     0     0     0     7.35172    -0.77654    -7.81010    10.75400     0.00000
                                                                24.002      -3.918     -27.448      36.690
  117  (K~0)                 2       -311   100     0   126   126    27.87910    -5.13567   -32.64956    43.24189     0.49767
                                                                24.002      -3.918     -27.448      36.690
  118  gamma                 1         22   101     0     0     0     0.09530     0.00649    -0.09459     0.13443     0.00000
                                                                18.205      -2.968     -20.838      27.842
  119  gamma                 1         22   101     0     0     0     3.16306    -0.50759    -3.59415     4.81461     0.00000
                                                                18.205      -2.968     -20.838      27.842
  120  (K0)                  2        311   102     0   127   127    16.45377    -2.28948   -18.03720    24.52665     0.49767
                                                                18.722      -3.050     -21.432      28.633
  121  (omega(782))          2        223   102     0   128   130    33.65677    -5.64651   -39.58288    52.26915     0.77417
                                                                18.722      -3.050     -21.432      28.633
  122  (KS0)                 2        310   104     0   131   132    12.52737    -1.98030   -14.71793    19.43507     0.49767
                                                                18.205      -2.968     -20.838      27.841
  123  KL0                   1        130   106     0     0     0    -4.35142     4.31725     7.72900     9.87718     0.49767
                                                                -9.897       9.335      15.963      21.002
  124  gamma                 1         22   110     0     0     0    -0.56173     0.38871     0.79622     1.04910     0.00000
                                                                -9.898       9.336      15.964      21.003
  125  gamma                 1         22   110     0     0     0    -3.12369     2.55928     4.67075     6.17440     0.00000
                                                                -9.898       9.336      15.964      21.003
  126  KL0                   1        130   117     0     0     0    27.87910    -5.13567   -32.64956    43.24189     0.49767
                                                                24.002      -3.918     -27.448      36.690
  127  KL0                   1        130   120     0     0     0    16.45377    -2.28948   -18.03720    24.52665     0.49767
                                                                18.722      -3.050     -21.432      28.633
  128  pi-                   1       -211   121     0     0     0    15.96396    -2.49851   -19.02120    24.95829     0.13957
                                                                18.722      -3.050     -21.432      28.633
  129  pi+                   1        211   121     0     0     0    10.88123    -1.97437   -12.84853    16.95298     0.13957
                                                                18.722      -3.050     -21.432      28.633
  130  (pi0)                 2        111   121     0   133   134     6.81157    -1.17363    -7.71314    10.35788     0.13498
                                                                18.722      -3.050     -21.432      28.633
  131  (pi0)                 2        111   122     0   135   136     1.52278    -0.15148    -1.80829     2.37275     0.13498
                                                               377.696     -59.796    -443.190     585.559
  132  (pi0)                 2        111   122     0   137   138    11.00459    -1.82882   -12.90964    17.06232     0.13498
                                                               377.696     -59.796    -443.190     585.559
  133  gamma                 1         22   130     0     0     0     1.92927    -0.29362    -2.10716     2.87201     0.00000
                                                                18.722      -3.050     -21.432      28.634
  134  gamma                 1         22   130     0     0     0     4.88230    -0.88001    -5.60598     7.48588     0.00000
                                                                18.722      -3.050     -21.432      28.634
  135  gamma                 1         22   131     0     0     0     0.07400    -0.03322    -0.12090     0.14559     0.00000
                                                               377.697     -59.796    -443.191     585.560
  136  gamma                 1         22   131     0     0     0     1.44878    -0.11826    -1.68739     2.22716     0.00000
                                                               377.697     -59.796    -443.191     585.560
  137  gamma                 1         22   132     0     0     0     8.58977    -1.48221   -10.10830    13.34762     0.00000
                                                               377.698     -59.796    -443.192     585.562
  138  gamma                 1         22   132     0     0     0     2.41482    -0.34661    -2.80134     3.71470     0.00000
                                                               377.698     -59.796    -443.192     585.562
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.84135   249.84135     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.20420   250.20420     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    -0.00095     0.00095     0.00000
    7  mu-                   1         13     3     4     0     0   -46.54826    18.37579    37.84225    62.74119     0.10566
    8  mu+                   1        -13     3     4     0     0   -27.02537   -64.40656     0.11122    69.84697     0.10566
    9  H_10                  1         25     3     4     0     0    73.57363    46.03077   -38.31632   367.45755   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.303079D-19  0.608805D-19  0.249841D+03  0.249841D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.220970D-06  0.443795D-06 -0.250204D+03  0.250204D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.465483D+02  0.183758D+02  0.378423D+02  0.627411D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.270254D+02 -0.644066D+02  0.111221D+00  0.698469D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.735736D+02  0.460308D+02 -0.383163D+02  0.367458D+03  0.355000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.84135   249.84135     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.20420   250.20420     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    -0.00095     0.00095     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -46.54826    18.37579    37.84225    62.74119     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -27.02537   -64.40656     0.11122    69.84697     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    73.57363    46.03077   -38.31632   367.45755   355.00000
                                                                 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    -0.00095     0.00095     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -46.54826    18.37579    37.84225    62.74119     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -27.02537   -64.40656     0.11122    69.84697     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    73.57363    46.03077   -38.31632   367.45755   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   149.98410     7.91251   116.80137   190.32456     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -76.41046    38.11825  -155.11769   177.13299     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    73.57363    46.03077   -38.31632   367.45755   355.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   146.76319     8.71973   112.07651   192.59159    53.98991
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -73.18956    37.31104  -150.39283   174.86596    34.80337
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   145.80128     6.54713   110.42146   188.98143    47.11905
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     0.96191     2.17260     1.65505     3.61016     2.15607
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    36    36   -48.55787    38.21653  -122.83579   137.58648     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -24.63169    -0.90548   -27.55704    37.27948     4.77794
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    44    44    17.10107     0.58262     3.58961    18.13040     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31   128.70021     5.96451   106.83185   170.85103    34.31781
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    39    39    -0.14024     2.09322     0.98250     2.31658     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    40    40     1.10215     0.07938     0.67255     1.29358     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    38    38    -5.23628    -1.34348    -8.57934    10.14045     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    37    37   -19.39541     0.43799   -18.97770    27.13903     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    32    33    43.04306    16.50742    34.99083    58.14976     5.64241
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    34    35    85.65715   -10.54291    71.84102   112.70127     9.59916
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    42    42    22.34433    10.20219    15.62803    29.11339     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    41    41    20.69873     6.30523    19.36280    29.03638     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    31     0    43    43    64.35326    -8.12007    48.40148    80.93263     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    31     0    45    45    21.30389    -2.42284    23.43953    31.76864     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    22     0    46    46   -48.55787    38.21653  -122.83579   137.58648     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    46    46   -19.39541     0.43799   -18.97770    27.13903     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    46    46    -5.23628    -1.34348    -8.57934    10.14045     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    46    46    -0.14024     2.09322     0.98250     2.31658     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    46    46     1.10215     0.07938     0.67255     1.29358     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    46    46    20.69873     6.30523    19.36280    29.03638     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    46    46    22.34433    10.20219    15.62803    29.11339     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u)                   2          2    34     0    46    46    64.35326    -8.12007    48.40148    80.93263     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    24     0    68    68    17.10107     0.58262     3.58961    18.13040     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (u~)                  2         -2    35     0    68    68    21.30389    -2.42284    23.43953    31.76864     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    43    47    67    35.16868    47.87099   -65.34546   317.55851   305.03264
                                                                 0.000       0.000       0.000       0.000
   47  (B0)                  2        511    46     0    74    76   -45.41356    36.20179  -115.37816   129.27858     5.27920
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    46     0     0     0    -1.58307     0.87106    -3.37218     3.82831     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (f_0(1370))           2      10221    46     0    77    78    -4.48149     1.60035    -7.39492     8.85041     1.00000
                                                                 0.000       0.000       0.000       0.000
   50  (a_0(1450)-)          2     -10211    46     0    79    80    -8.18258    -0.03503    -8.38407    11.75659     0.98429
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    46     0    81    82    -6.21103    -1.39639    -7.22232     9.65357     0.70903
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)-)          2     -10211    46     0    83    84    -1.90434     0.41766    -1.56916     2.67982     0.95824
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    46     0    85    86    -1.03343     0.05336    -0.98976     1.43828     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    46     0    87    88    -3.54351     1.07695    -4.14736     5.60403     0.69877
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    46     0    89    90    -0.46631    -0.55574     0.21371     0.90916     0.50459
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    46     0     0     0     0.04878     0.33195    -0.92100     1.35780     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    46     0     0     0    -0.12107    -0.23758    -0.53115     1.11067     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    46     0    91    92     1.31746     0.87268     1.11063     2.32085     1.28669
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    46     0    93    94     8.98266     3.04350     9.27238    13.33348     1.36149
                                                                 0.000       0.000       0.000       0.000
   60  (f_1(1285))           2      20223    46     0    95    96     5.96974     1.89111     5.11831     8.18960     1.28782
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)+)          2      20213    46     0    97    98    11.12924     4.77376     8.45716    14.82153     1.22691
                                                                 0.000       0.000       0.000       0.000
   62  K-                    1       -321    46     0     0     0     5.09219     2.21115     3.98219     6.84990     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)0)          2      10313    46     0    99   100    10.74636     3.98346     7.13220    13.56030     1.28890
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    46     0   101   102     2.69956     0.59018     2.84841     4.01759     0.62579
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0   103   104    33.80790    -4.85708    25.01438    42.33559     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    46     0   105   107    27.21079    -2.74248    20.82136    34.38160     0.78544
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0   108   109     1.10438    -0.22367     0.59389     1.28086     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    44    45    69    73    38.40496    -1.84022    27.02914    49.89904    16.76342
                                                                 0.000       0.000       0.000       0.000
   69  (B*~0)                2       -513    68     0   110   111    16.87592     0.46906     4.43784    18.25005     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    68     0   112   112     2.11198    -0.58910     3.18383     3.89769     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (Lambda0)             2       3122    68     0   113   114     7.34560    -0.29251     5.80524     9.43339     1.11568
                                                                 0.000       0.000       0.000       0.000
   72  (Lambda~0)            2      -3122    68     0   115   116     7.54260    -1.04661     8.65159    11.57934     1.11568
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    68     0     0     0     4.52885    -0.38105     4.95064     6.73856     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (D*(2010)+)           2        413    47     0   117   118   -31.94409    24.37799   -81.58252    90.96406     2.01000
                                                               -10.363       8.261     -26.328      29.500
   75  (a_2(1320)-)          2       -215    47     0   119   120    -9.78241     9.07379   -25.09078    28.44149     1.15848
                                                               -10.363       8.261     -26.328      29.500
   76  (rho(770)0)           2        113    47     0   121   122    -3.68706     2.75001    -8.70486     9.87303     0.73838
                                                               -10.363       8.261     -26.328      29.500
   77  pi-                   1       -211    49     0     0     0    -4.02660     1.36730    -5.97666     7.33642     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    49     0     0     0    -0.45489     0.23305    -1.41826     1.51399     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    50     0   123   124    -3.66319     0.14480    -3.49076     5.09167     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    50     0     0     0    -4.51938    -0.17983    -4.89331     6.66492     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    51     0     0     0    -5.76050    -1.40887    -6.76612     8.99823     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    51     0   125   126    -0.45053     0.01249    -0.45620     0.65534     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    52     0   127   129    -1.00596     0.33645    -0.55813     1.31772     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    52     0     0     0    -0.89838     0.08121    -1.01102     1.36210     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    53     0     0     0    -0.61143     0.04382    -0.67455     0.91148     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  gamma                 1         22    53     0     0     0    -0.42199     0.00954    -0.31521     0.52681     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  pi+                   1        211    54     0     0     0    -2.03293     0.33444    -2.02887     2.89490     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    54     0   130   131    -1.51058     0.74251    -2.11849     2.70913     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    55     0     0     0    -0.15399     0.02622     0.04520     0.21430     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    55     0   132   133    -0.31231    -0.58196     0.16851     0.69486     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    58     0   134   136     1.10086     0.93269     0.60516     1.75033     0.78463
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    58     0     0     0     0.21660    -0.06001     0.50546     0.57052     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    59     0   137   139     3.10059     1.05665     3.08159     4.56476     0.78148
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    59     0   140   141     5.88207     1.98685     6.19079     8.76872     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (a_0(1450)+)          2      10211    60     0   142   143     3.93912     1.30080     3.29099     5.39131     1.01335
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    60     0     0     0     2.03062     0.59032     1.82732     2.79829     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)+)           2        213    61     0   144   145     7.10427     3.39589     5.21228     9.46930     0.70496
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    61     0   146   147     4.02497     1.37787     3.24488     5.35223     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  K+                    1        321    63     0     0     0     4.72632     1.72483     3.21832     5.99286     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)-)           2       -213    63     0   148   149     6.02004     2.25863     3.91388     7.56745     0.77809
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    64     0     0     0     0.82251    -0.07319     0.81041     1.16539     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    64     0   150   151     1.87706     0.66337     2.03799     2.85220     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    65     0     0     0     2.42930    -0.38194     1.78559     3.03904     0.00000
                                                                 0.006      -0.001       0.004       0.007
  104  gamma                 1         22    65     0     0     0    31.37859    -4.47514    23.22879    39.29656     0.00000
                                                                 0.006      -0.001       0.004       0.007
  105  pi+                   1        211    66     0     0     0     7.71521    -0.82821     5.68641     9.62108     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    66     0     0     0     5.82293    -0.37539     4.49424     7.36648     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    66     0   152   153    13.67265    -1.53888    10.64072    17.39404     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    67     0     0     0     0.43354    -0.14133     0.19399     0.49555     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    67     0     0     0     0.67084    -0.08234     0.39990     0.78532     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  (B~0)                 2       -511    69     0   154   156    16.81162     0.42997     4.42970    18.17437     5.27920
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    69     0     0     0     0.06430     0.03909     0.00813     0.07569     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  (KS0)                 2        310    70     0   157   158     2.11198    -0.58910     3.18383     3.89769     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  p+                    1       2212    71     0     0     0     6.61757    -0.18513     5.19672     8.46834     0.93827
                                                               471.423     -18.773     372.567     605.413
  114  pi-                   1       -211    71     0     0     0     0.72802    -0.10738     0.60852     0.96505     0.13957
                                                               471.423     -18.773     372.567     605.413
  115  n~0                   1      -2112    72     0     0     0     7.04848    -0.96018     8.12043    10.83639     0.93957
                                                               281.964     -39.125     323.421     432.869
  116  (pi0)                 2        111    72     0   159   160     0.49412    -0.08643     0.53116     0.74295     0.13498
                                                               281.964     -39.125     323.421     432.869
  117  (D0)                  2        421    74     0   161   162   -29.88681    22.76720   -76.31654    85.08382     1.86450
                                                               -10.363       8.261     -26.328      29.500
  118  pi+                   1        211    74     0     0     0    -2.05728     1.61079    -5.26599     5.88023     0.13957
                                                               -10.363       8.261     -26.328      29.500
  119  (rho(770)-)           2       -213    75     0   163   164    -9.06894     8.60478   -23.38098    26.52560     0.80581
                                                               -10.363       8.261     -26.328      29.500
  120  (pi0)                 2        111    75     0   165   166    -0.71346     0.46901    -1.70980     1.91589     0.13498
                                                               -10.363       8.261     -26.328      29.500
  121  pi-                   1       -211    76     0     0     0    -0.66241     0.23045    -1.18837     1.38694     0.13957
                                                               -10.363       8.261     -26.328      29.500
  122  pi+                   1        211    76     0     0     0    -3.02465     2.51956    -7.51649     8.48609     0.13957
                                                               -10.363       8.261     -26.328      29.500
  123  gamma                 1         22    79     0     0     0    -1.63871    -0.20310    -1.62269     2.31511     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    79     0     0     0    -2.02448     0.34790    -1.86807     2.77655     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    82     0     0     0    -0.24269    -0.05167    -0.28955     0.38132     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    82     0     0     0    -0.20784     0.06416    -0.16666     0.27402     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  (pi0)                 2        111    83     0   167   168    -0.33599     0.04402    -0.07912     0.37324     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    83     0   169   170    -0.43469     0.08939    -0.35330     0.58308     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    83     0   171   172    -0.23529     0.20304    -0.12572     0.36140     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    88     0     0     0    -0.85834     0.43536    -1.31566     1.63011     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22    88     0     0     0    -0.65224     0.30714    -0.80283     1.07902     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  gamma                 1         22    90     0     0     0    -0.18705    -0.27655     0.14478     0.36391     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    90     0     0     0    -0.12526    -0.30541     0.02373     0.33095     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  pi-                   1       -211    91     0     0     0     0.63597     0.21529     0.20502     0.71577     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    91     0     0     0     0.23735     0.14971     0.21982     0.38282     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    91     0   173   174     0.22754     0.56768     0.18032     0.65174     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    93     0     0     0     1.60932     0.51314     1.46477     2.24014     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    93     0     0     0     0.72258     0.08031     0.53982     0.91622     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    93     0   175   176     0.76868     0.46320     1.07700     1.40839     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    94     0     0     0     5.78881     1.93732     6.08084     8.61627     0.00000
                                                                 0.002       0.001       0.002       0.002
  141  gamma                 1         22    94     0     0     0     0.09326     0.04953     0.10995     0.15244     0.00000
                                                                 0.002       0.001       0.002       0.002
  142  (eta)                 2        221    95     0   177   178     2.23846     0.43606     1.61061     2.84511     0.54745
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    95     0     0     0     1.70066     0.86473     1.68038     2.54621     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    97     0     0     0     5.39157     2.39569     4.15690     7.21856     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    97     0   179   180     1.71270     1.00021     1.05537     2.25073     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    98     0     0     0     3.94993     1.34178     3.16018     5.23346     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    98     0     0     0     0.07504     0.03608     0.08470     0.11877     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   100     0     0     0     0.97788     0.35945     0.94863     1.41592     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   100     0   181   182     5.04217     1.89918     2.96525     6.15152     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   102     0     0     0     0.41914     0.20256     0.51181     0.69185     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   102     0     0     0     1.45791     0.46081     1.52619     2.16035     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   107     0     0     0     3.77650    -0.36499     2.94518     4.80304     0.00000
                                                                 0.005      -0.001       0.004       0.007
  153  gamma                 1         22   107     0     0     0     9.89616    -1.17388     7.69554    12.59100     0.00000
                                                                 0.005      -0.001       0.004       0.007
  154  (D*_2(2460)+)         2        415   110     0   183   185    13.45908    -0.60317     2.26784    13.88143     2.45770
                                                                 0.708       0.018       0.187       0.766
  155  (b_1(1235)-)          2     -10213   110     0   186   187     2.75016     0.99296     1.87806     3.61232     0.98612
                                                                 0.708       0.018       0.187       0.766
  156  (pi0)                 2        111   110     0   188   189     0.60238     0.04018     0.28381     0.68062     0.13498
                                                                 0.708       0.018       0.187       0.766
  157  pi-                   1       -211   112     0     0     0     1.44114    -0.57816     2.31691     2.79261     0.13957
                                                               116.208     -32.414     175.185     214.464
  158  pi+                   1        211   112     0     0     0     0.67085    -0.01094     0.86692     1.10508     0.13957
                                                               116.208     -32.414     175.185     214.464
  159  gamma                 1         22   116     0     0     0     0.38434    -0.00830     0.40410     0.55774     0.00000
                                                               281.964     -39.125     323.421     432.869
  160  gamma                 1         22   116     0     0     0     0.10978    -0.07813     0.12706     0.18521     0.00000
                                                               281.964     -39.125     323.421     432.869
  161  (K*(892)-)            2       -323   117     0   190   191   -16.73887    12.89123   -43.27362    48.16389     0.88368
                                                               -12.181       9.646     -30.971      34.676
  162  (rho(770)+)           2        213   117     0   192   193   -13.14794     9.87597   -33.04292    36.91993     0.91855
                                                               -12.181       9.646     -30.971      34.676
  163  pi-                   1       -211   119     0     0     0    -8.03999     7.30204   -20.26211    22.98986     0.13957
                                                               -10.363       8.261     -26.328      29.500
  164  (pi0)                 2        111   119     0   194   195    -1.02896     1.30274    -3.11886     3.53574     0.13498
                                                               -10.363       8.261     -26.328      29.500
  165  gamma                 1         22   120     0     0     0    -0.10481     0.12029    -0.38718     0.41876     0.00000
                                                               -10.363       8.261     -26.328      29.500
  166  gamma                 1         22   120     0     0     0    -0.60866     0.34872    -1.32262     1.49713     0.00000
                                                               -10.363       8.261     -26.328      29.500
  167  gamma                 1         22   127     0     0     0    -0.08349    -0.02700     0.02468     0.09115     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  gamma                 1         22   127     0     0     0    -0.25250     0.07102    -0.10380     0.28208     0.00000
                                                                -0.000       0.000      -0.000       0.000
  169  gamma                 1         22   128     0     0     0    -0.38095     0.09101    -0.35595     0.52926     0.00000
                                                                -0.000       0.000      -0.000       0.000
  170  gamma                 1         22   128     0     0     0    -0.05373    -0.00162     0.00266     0.05382     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  gamma                 1         22   129     0     0     0    -0.08894     0.11638     0.00551     0.14658     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  gamma                 1         22   129     0     0     0    -0.14635     0.08666    -0.13123     0.21483     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  gamma                 1         22   136     0     0     0     0.15650     0.43128     0.19234     0.49748     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   136     0     0     0     0.07104     0.13641    -0.01202     0.15426     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   139     0     0     0     0.67274     0.44661     0.99236     1.27938     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   139     0     0     0     0.09594     0.01659     0.08463     0.12901     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   142     0     0     0     1.61251     0.44696     0.90707     1.90335     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   142     0     0     0     0.62595    -0.01090     0.70354     0.94175     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   145     0     0     0     0.89738     0.59753     0.59773     1.23273     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   145     0     0     0     0.81532     0.40268     0.45764     1.01800     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   149     0     0     0     3.02943     1.07692     1.80086     3.68514     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   149     0     0     0     2.01274     0.82227     1.16439     2.46638     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  (D*(2010)+)           2        413   154     0   196   197    11.09440    -0.29208     1.91128    11.43959     2.01000
                                                                 0.708       0.018       0.187       0.766
  184  pi+                   1        211   154     0     0     0     1.49099    -0.17636     0.34489     1.54679     0.13957
                                                                 0.708       0.018       0.187       0.766
  185  pi-                   1       -211   154     0     0     0     0.87370    -0.13472     0.01166     0.89505     0.13957
                                                                 0.708       0.018       0.187       0.766
  186  (omega(782))          2        223   155     0   198   200     2.05253     0.61407     1.40101     2.67568     0.77876
                                                                 0.708       0.018       0.187       0.766
  187  pi-                   1       -211   155     0     0     0     0.69763     0.37889     0.47705     0.93664     0.13957
                                                                 0.708       0.018       0.187       0.766
  188  gamma                 1         22   156     0     0     0     0.42240     0.04914     0.13278     0.44550     0.00000
                                                                 0.708       0.018       0.187       0.766
  189  gamma                 1         22   156     0     0     0     0.17998    -0.00896     0.15103     0.23512     0.00000
                                                                 0.708       0.018       0.187       0.766
  190  K-                    1       -321   161     0     0     0    -9.28443     7.25968   -24.73603    27.40471     0.49360
                                                               -12.181       9.646     -30.971      34.676
  191  (pi0)                 2        111   161     0   201   202    -7.45444     5.63154   -18.53759    20.75918     0.13498
                                                               -12.181       9.646     -30.971      34.676
  192  pi+                   1        211   162     0     0     0    -9.53441     7.62920   -24.62988    27.49109     0.13957
                                                               -12.181       9.646     -30.971      34.676
  193  (pi0)                 2        111   162     0   203   204    -3.61353     2.24678    -8.41304     9.42884     0.13498
                                                               -12.181       9.646     -30.971      34.676
  194  gamma                 1         22   164     0     0     0    -0.04570     0.10801    -0.25226     0.27819     0.00000
                                                               -10.363       8.261     -26.328      29.500
  195  gamma                 1         22   164     0     0     0    -0.98326     1.19473    -2.86661     3.25755     0.00000
                                                               -10.363       8.261     -26.328      29.500
  196  (D0)                  2        421   183     0   205   209    10.39191    -0.29780     1.76354    10.70826     1.86450
                                                                 0.708       0.018       0.187       0.766
  197  pi+                   1        211   183     0     0     0     0.70250     0.00571     0.14774     0.73133     0.13957
                                                                 0.708       0.018       0.187       0.766
  198  pi-                   1       -211   186     0     0     0     0.64772     0.13489     0.49819     0.83989     0.13957
                                                                 0.708       0.018       0.187       0.766
  199  pi+                   1        211   186     0     0     0     0.11521     0.18765     0.22264     0.34284     0.13957
                                                                 0.708       0.018       0.187       0.766
  200  (pi0)                 2        111   186     0   210   211     1.28960     0.29152     0.68018     1.49295     0.13498
                                                                 0.708       0.018       0.187       0.766
  201  gamma                 1         22   191     0     0     0    -2.12276     1.61754    -5.16305     5.81203     0.00000
                                                               -12.181       9.646     -30.971      34.677
  202  gamma                 1         22   191     0     0     0    -5.33168     4.01400   -13.37454    14.94715     0.00000
                                                               -12.181       9.646     -30.971      34.677
  203  gamma                 1         22   193     0     0     0    -2.63289     1.70580    -6.17519     6.92639     0.00000
                                                               -12.182       9.646     -30.972      34.678
  204  gamma                 1         22   193     0     0     0    -0.98064     0.54098    -2.23784     2.50245     0.00000
                                                               -12.182       9.646     -30.972      34.678
  205  (K~0)                 2       -311   196     0   212   212     2.89836    -0.03066     0.42937     2.97211     0.49767
                                                                 2.440      -0.031       0.480       2.550
  206  pi+                   1        211   196     0     0     0     0.93253    -0.01345     0.04156     0.94393     0.13957
                                                                 2.440      -0.031       0.480       2.550
  207  pi-                   1       -211   196     0     0     0     0.90180    -0.31392     0.24747     0.99625     0.13957
                                                                 2.440      -0.031       0.480       2.550
  208  (pi0)                 2        111   196     0   213   214     5.44661     0.07345     0.99942     5.53968     0.13498
                                                                 2.440      -0.031       0.480       2.550
  209  (pi0)                 2        111   196     0   215   216     0.21261    -0.01322     0.04573     0.25629     0.13498
                                                                 2.440      -0.031       0.480       2.550
  210  gamma                 1         22   200     0     0     0     0.61919     0.07143     0.32830     0.70447     0.00000
                                                                 0.708       0.018       0.187       0.766
  211  gamma                 1         22   200     0     0     0     0.67041     0.22009     0.35188     0.78849     0.00000
                                                                 0.708       0.018       0.187       0.766
  212  (KS0)                 2        310   205     0   217   218     2.89836    -0.03066     0.42937     2.97211     0.49767
                                                                 2.440      -0.031       0.480       2.550
  213  gamma                 1         22   208     0     0     0     4.57719     0.07347     0.88854     4.66321     0.00000
                                                                 2.441      -0.031       0.481       2.551
  214  gamma                 1         22   208     0     0     0     0.86943    -0.00002     0.11088     0.87647     0.00000
                                                                 2.441      -0.031       0.481       2.551
  215  gamma                 1         22   209     0     0     0     0.20397     0.01329     0.07324     0.21713     0.00000
                                                                 2.440      -0.032       0.481       2.550
  216  gamma                 1         22   209     0     0     0     0.00864    -0.02651    -0.02751     0.03917     0.00000
                                                                 2.440      -0.032       0.481       2.550
  217  pi-                   1       -211   212     0     0     0     1.20116     0.09917     0.00928     1.21334     0.13957
                                                               350.370      -3.712      52.024     359.334
  218  pi+                   1        211   212     0     0     0     1.69719    -0.12983     0.42009     1.75877     0.13957
                                                               350.370      -3.712      52.024     359.334
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.23540   249.23540     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.05797     0.13141  -249.42264   249.42268     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.01924     0.01924     0.00000
    6  gamma                 1         22     1     2     0     0     0.05797    -0.13141    -0.03448     0.14771     0.00000
    7  mu-                   1         13     3     4     0     0   -46.28619   -77.37265    46.48227   101.43743     0.10566
    8  mu+                   1        -13     3     4     0     0    19.19272    16.41806    16.96834    30.42777     0.10566
    9  H_10                  1         25     3     4     0     0    27.03550    61.08600   -63.63786   366.79312   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.240767D-05  0.645912D-06  0.249235D+03  0.249235D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.579748D-01  0.131406D+00 -0.249423D+03  0.249423D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.462862D+02 -0.773727D+02  0.464823D+02  0.101437D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.191927D+02  0.164181D+02  0.169683D+02  0.304276D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.270355D+02  0.610860D+02 -0.636379D+02  0.366793D+03  0.355000D+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   249.23540   249.23540     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.05797     0.13141  -249.42264   249.42268     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.01924     0.01924     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.05797    -0.13141    -0.03448     0.14771     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -46.28619   -77.37265    46.48227   101.43743     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    19.19272    16.41806    16.96834    30.42777     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    27.03550    61.08600   -63.63786   366.79312   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.01924     0.01924     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.05797    -0.13141    -0.03448     0.14771     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -46.28619   -77.37265    46.48227   101.43743     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    19.19272    16.41806    16.96834    30.42777     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    27.03550    61.08600   -63.63786   366.79312   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    35.73981   -32.03373   137.07178   145.31073     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -8.70431    93.11973  -200.70964   221.48239     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    27.03550    61.08600   -63.63786   366.79312   355.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    30.29080   -26.63028   115.15455   124.72025    25.84314
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    -3.25531    87.71628  -178.79240   242.07287   137.57837
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    32.53112   -28.54944   111.07652   119.68711    10.66153
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    45    45    -2.24031     1.91916     4.07803     5.03314     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27     7.45742    72.84019  -198.71768   212.20529    13.45597
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -10.71272    14.87609    19.92528    29.86758    12.60933
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31    32.64454   -28.86008   110.33362   118.87394     7.67690
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    46    46    -0.11342     0.31064     0.74289     0.81317     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    38    38     7.74754    71.93375  -198.34529   211.18329     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    39    39    -0.29013     0.90644    -0.37239     1.02200     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33    -7.87181    11.77909     8.41281    17.32236     5.34570
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35    -2.84091     3.09700    11.51247    12.54522     2.68017
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    48    48    32.26161   -29.13281   108.52801   117.00812     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    47    47     0.38293     0.27274     1.80561     1.86581     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    40    40    -1.03164     1.63668     3.18485     3.72643     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    37    -6.84017    10.14241     5.22795    13.59593     2.80381
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    44    44    -1.15272     1.82533     2.57019     3.35655     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    43    43    -1.68819     1.27167     8.94228     9.18866     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    42    42    -3.38144     3.77266     3.46055     6.13535     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    41    41    -3.45874     6.36975     1.76740     7.46058     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    26     0    49    49     7.74754    71.93375  -198.34529   211.18329     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    49    49    -0.29013     0.90644    -0.37239     1.02200     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    49    49    -1.03164     1.63668     3.18485     3.72643     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    49    49    -3.45874     6.36975     1.76740     7.46058     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    49    49    -3.38144     3.77266     3.46055     6.13535     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    49    49    -1.68819     1.27167     8.94228     9.18866     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    49    49    -1.15272     1.82533     2.57019     3.35655     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    21     0    49    49    -2.24031     1.91916     4.07803     5.03314     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    25     0    49    49    -0.11342     0.31064     0.74289     0.81317     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    49    49     0.38293     0.27274     1.80561     1.86581     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    30     0    49    49    32.26161   -29.13281   108.52801   117.00812     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    67    27.03550    61.08600   -63.63786   366.79312   355.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B*+)                 2        523    49     0    68    69     7.26543    68.54398  -187.76632   200.08900     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)-)          2       -215    49     0    70    71     0.19909     2.41312    -6.01472     6.61183     1.29487
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    49     0    72    73     0.69392     1.37584    -4.23198     4.57901     0.82656
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)+)          2      10211    49     0    74    75    -0.61545     0.47269     0.36678     1.31820     1.00045
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    49     0    76    77    -1.02051     1.76339     0.90847     2.54283     1.22053
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)+)          2        215    49     0    78    79    -1.59448     2.24583     1.73262     3.53089     1.37081
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    49     0    80    81    -2.63969     3.40540     2.16367     4.83984     0.42173
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)-)          2     -10323    49     0    82    83    -1.20847     1.27251     1.29490     2.53290     1.28807
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    49     0     0     0    -0.05024     0.17068     0.60122     0.79798     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (a_1(1260)0)          2      20113    49     0    84    85    -1.99416     2.58036     2.45943     4.31613     1.39471
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    49     0    86    87     0.02471     0.49344     2.37021     2.57182     0.86734
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    49     0     0     0    -1.05041     1.42182     2.70071     3.23082     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)-)            2       -323    49     0    88    89    -1.39647     1.49712     4.46334     5.00547     0.97045
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    49     0    90    90    -1.01028     0.80644     3.14015     3.43209     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)+)          2        215    49     0    91    92    -0.64419     0.61196     1.24997     2.05545     1.36856
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    49     0    93    95     0.20295    -0.43479     5.18491     5.26458     0.77608
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    49     0     0     0     0.72456    -0.01649     2.24501     2.41018     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (B*_s~0)              2       -533    49     0    96    97    31.14920   -27.53730   103.49377   111.66410     5.41630
                                                                 0.000       0.000       0.000       0.000
   68  (B+)                  2        521    50     0    98   100     7.27884    68.35424  -187.24189   199.53114     5.27890
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    50     0     0     0    -0.01342     0.18974    -0.52443     0.55786     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    51     0   101   102     0.42455     1.76936    -3.79094     4.28161     0.80628
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0    -0.22546     0.64376    -2.22378     2.33022     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    52     0     0     0     0.82012     0.80736    -2.77500     3.00417     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0   103   104    -0.12620     0.56848    -1.45699     1.57484     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    53     0   105   106    -0.09988     0.27635     0.41486     0.74710     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    53     0     0     0    -0.51557     0.19634    -0.04808     0.57110     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    54     0   107   109    -0.67750     0.78492     0.70066     1.47618     0.78301
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0    -0.34302     0.97848     0.20781     1.06665     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    55     0   110   111    -0.56403     0.91173     0.80412     1.60132     0.87649
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    55     0     0     0    -1.03045     1.33411     0.92850     1.92957     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0    -1.99591     2.64114     1.77219     3.75758     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    56     0     0     0    -0.64378     0.76426     0.39148     1.08226     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)~0)           2       -313    57     0   112   113    -0.50899     0.74589     0.60149     1.40734     0.89631
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    57     0     0     0    -0.69948     0.52662     0.69340     1.12556     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    59     0   114   115    -0.71506     1.61933     1.23723     2.29798     0.78512
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    59     0     0     0    -1.27910     0.96103     1.22220     2.01815     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0     0.06362    -0.14803     1.29139     1.30887     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    60     0   116   117    -0.03891     0.64146     1.07881     1.26295     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (K~0)                 2       -311    62     0   118   118    -1.15251     1.43020     3.32532     3.83134     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    62     0     0     0    -0.24397     0.06692     1.13802     1.17413     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  KL0                   1        130    63     0     0     0    -1.01028     0.80644     3.14015     3.43209     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (eta)                 2        221    64     0   119   120    -0.86416     0.19165     1.14984     1.55091     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    64     0     0     0     0.21997     0.42032     0.10013     0.50454     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    65     0     0     0     0.01024     0.10551     2.22708     2.23397     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    65     0     0     0     0.00383    -0.23132     1.37425     1.40056     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    65     0   121   122     0.18888    -0.30898     1.58358     1.63006     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (B_s~0)               2       -531    67     0   123   125    30.86319   -27.26514   102.63102   110.71531     5.36930
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    67     0     0     0     0.28601    -0.27216     0.86275     0.94880     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  nu_e                  1         12    68     0     0     0     2.30107    11.56023   -30.64111    32.83004     0.00000
                                                                 1.360      12.767     -34.973      37.268
   99  e+                    1        -11    68     0     0     0     1.14905    17.05811   -43.72513    46.94876     0.00051
                                                                 1.360      12.767     -34.973      37.268
  100  (D_1(2420)~0)         2     -10423    68     0   126   127     3.82872    39.73591  -112.87565   119.75234     2.47165
                                                                 1.360      12.767     -34.973      37.268
  101  pi+                   1        211    70     0     0     0     0.11023     0.38747    -1.69411     1.74693     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    70     0     0     0     0.31431     1.38190    -2.09683     2.53468     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    73     0     0     0    -0.09845     0.28554    -0.59654     0.66864     0.00000
                                                                -0.000       0.000      -0.000       0.000
  104  gamma                 1         22    73     0     0     0    -0.02775     0.28294    -0.86045     0.90620     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    74     0     0     0     0.03551     0.03222    -0.12799     0.13668     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    74     0     0     0    -0.13540     0.24413     0.54285     0.61042     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    76     0     0     0    -0.11182     0.26997     0.07325     0.33202     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    76     0     0     0    -0.11230     0.02308     0.37559     0.41676     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    76     0   128   129    -0.45338     0.49187     0.25182     0.72740     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    78     0     0     0    -0.07963     0.60506     0.79408     1.01118     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    78     0     0     0    -0.48440     0.30666     0.01004     0.59014     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  K-                    1       -321    82     0     0     0    -0.14803     0.22062     0.06824     0.56470     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    82     0     0     0    -0.36096     0.52527     0.53325     0.84264     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    84     0     0     0    -0.12128     0.69033     0.87470     1.12953     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    84     0   130   131    -0.59378     0.92900     0.36253     1.16845     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    87     0     0     0    -0.05612     0.33889     0.46201     0.57572     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    87     0     0     0     0.01721     0.30258     0.61680     0.68723     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  KL0                   1        130    88     0     0     0    -1.15251     1.43020     3.32532     3.83134     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    91     0     0     0    -0.89236     0.21216     0.85471     1.25373     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    91     0     0     0     0.02820    -0.02051     0.29513     0.29718     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    95     0     0     0     0.14824    -0.20343     1.31098     1.33493     0.00000
                                                                 0.000      -0.000       0.001       0.001
  122  gamma                 1         22    95     0     0     0     0.04064    -0.10555     0.27260     0.29513     0.00000
                                                                 0.000      -0.000       0.001       0.001
  123  (D*_s+)               2        433    96     0   132   133    22.29121   -19.86469    70.34950    76.45272     2.11240
                                                                 0.053      -0.047       0.178       0.192
  124  (eta)                 2        221    96     0   134   135     5.15888    -4.10741    16.30894    17.60018     0.54745
                                                                 0.053      -0.047       0.178       0.192
  125  pi-                   1       -211    96     0     0     0     3.41309    -3.29303    15.97258    16.66241     0.13957
                                                                 0.053      -0.047       0.178       0.192
  126  (D*(2010)-)           2       -413   100     0   136   137     3.66894    36.32428  -104.07276   110.30908     2.01000
                                                                 1.360      12.767     -34.973      37.268
  127  pi+                   1        211   100     0     0     0     0.15978     3.41163    -8.80289     9.44326     0.13957
                                                                 1.360      12.767     -34.973      37.268
  128  gamma                 1         22   109     0     0     0    -0.27280     0.21322     0.08851     0.35737     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22   109     0     0     0    -0.18058     0.27865     0.16331     0.37003     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22   115     0     0     0    -0.49298     0.76747     0.35210     0.97776     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22   115     0     0     0    -0.10080     0.16153     0.01043     0.19069     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  (D_s+)                2        431   123     0   138   139    19.49988   -17.38038    61.41115    66.76472     1.96850
                                                                 0.053      -0.047       0.178       0.192
  133  gamma                 1         22   123     0     0     0     2.79134    -2.48431     8.93834     9.68800     0.00000
                                                                 0.053      -0.047       0.178       0.192
  134  gamma                 1         22   124     0     0     0     1.13461    -1.13275     4.37111     4.65586     0.00000
                                                                 0.053      -0.047       0.178       0.192
  135  gamma                 1         22   124     0     0     0     4.02428    -2.97466    11.93783    12.94432     0.00000
                                                                 0.053      -0.047       0.178       0.192
  136  (D-)                  2       -411   126     0   140   141     3.38661    33.90270   -97.10946   102.93010     1.86930
                                                                 1.360      12.767     -34.973      37.268
  137  (pi0)                 2        111   126     0   142   143     0.28233     2.42158    -6.96329     7.37899     0.13498
                                                                 1.360      12.767     -34.973      37.268
  138  (K*(892)+)            2        323   132     0   144   145    12.11757   -10.99579    38.99557    42.30041     0.96293
                                                                 3.090      -2.753       9.740      10.587
  139  (K*(892)~0)           2       -313   132     0   146   147     7.38231    -6.38459    22.41558    24.46431     0.88464
                                                                 3.090      -2.753       9.740      10.587
  140  (K0)                  2        311   136     0   148   148     2.34023    19.42343   -54.38652    57.80041     0.49767
                                                                 1.559      14.766     -40.698      43.337
  141  (rho(770)-)           2       -213   136     0   149   150     1.04638    14.47927   -42.72295    45.12969     0.83321
                                                                 1.559      14.766     -40.698      43.337
  142  gamma                 1         22   137     0     0     0    -0.00840     0.18108    -0.46036     0.49477     0.00000
                                                                 1.360      12.768     -34.974      37.269
  143  gamma                 1         22   137     0     0     0     0.29072     2.24049    -6.50294     6.88422     0.00000
                                                                 1.360      12.768     -34.974      37.269
  144  K+                    1        321   138     0     0     0     6.19937    -5.28813    19.92976    21.53684     0.49360
                                                                 3.090      -2.753       9.740      10.587
  145  (pi0)                 2        111   138     0   151   152     5.91820    -5.70766    19.06581    20.76357     0.13498
                                                                 3.090      -2.753       9.740      10.587
  146  K-                    1       -321   139     0     0     0     7.09949    -6.12923    21.58560    23.54043     0.49360
                                                                 3.090      -2.753       9.740      10.587
  147  pi+                   1        211   139     0     0     0     0.28282    -0.25536     0.82998     0.92388     0.13957
                                                                 3.090      -2.753       9.740      10.587
  148  (KS0)                 2        310   140     0   153   154     2.34023    19.42343   -54.38652    57.80041     0.49767
                                                                 1.559      14.766     -40.698      43.337
  149  pi-                   1       -211   141     0     0     0     0.85305     7.52412   -21.50813    22.80261     0.13957
                                                                 1.559      14.766     -40.698      43.337
  150  (pi0)                 2        111   141     0   155   156     0.19333     6.95515   -21.21482    22.32707     0.13498
                                                                 1.559      14.766     -40.698      43.337
  151  gamma                 1         22   145     0     0     0     2.32160    -2.17757     7.50370     8.15090     0.00000
                                                                 3.090      -2.754       9.742      10.590
  152  gamma                 1         22   145     0     0     0     3.59660    -3.53008    11.56211    12.61267     0.00000
                                                                 3.090      -2.754       9.742      10.590
  153  pi+                   1        211   148     0     0     0     1.04074     8.56022   -23.37265    24.91306     0.13957
                                                               853.288    7083.925  -19834.675   21079.800
  154  pi-                   1       -211   148     0     0     0     1.29950    10.86321   -31.01387    32.88735     0.13957
                                                               853.288    7083.925  -19834.675   21079.800
  155  gamma                 1         22   150     0     0     0     0.01172     2.72898    -8.27053     8.70914     0.00000
                                                                 1.559      14.769     -40.708      43.347
  156  gamma                 1         22   150     0     0     0     0.18161     4.22617   -12.94429    13.61794     0.00000
                                                                 1.559      14.769     -40.708      43.347
 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    -0.00315     0.00727   246.57717   246.57717     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00002  -249.96679   249.96679     0.00000
    5  gamma                 1         22     1     2     0     0     0.00315    -0.00727     2.91137     2.91139     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00002    -0.00019     0.00019     0.00000
    7  mu-                   1         13     3     4     0     0    15.27945    54.79695   -14.99457    58.83040     0.10566
    8  mu+                   1        -13     3     4     0     0    -5.02685    17.37577    68.51864    70.86608     0.10566
    9  H_10                  1         25     3     4     0     0   -10.25574   -72.16543   -56.91369   366.84765   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.314684D-02  0.727006D-02  0.246577D+03  0.246577D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.497347D-05  0.186446D-04 -0.249967D+03  0.249967D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.152794D+02  0.547970D+02 -0.149946D+02  0.588303D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.502685D+01  0.173758D+02  0.685186D+02  0.708660D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.102557D+02 -0.721654D+02 -0.569137D+02  0.366848D+03  0.355000D+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    -0.00315     0.00727   246.57717   246.57717     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00002  -249.96679   249.96679     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00315    -0.00727     2.91137     2.91139     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00002    -0.00019     0.00019     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    15.27945    54.79695   -14.99457    58.83040     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -5.02685    17.37577    68.51864    70.86608     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -10.25574   -72.16543   -56.91369   366.84765   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00315    -0.00727     2.91137     2.91139     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00002    -0.00019     0.00019     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    15.27945    54.79695   -14.99457    58.83040     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -5.02685    17.37577    68.51864    70.86608     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -10.25574   -72.16543   -56.91369   366.84765   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -35.32126     5.79826   144.72357   149.16154     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    25.06552   -77.96370  -201.63726   217.68611     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -10.25574   -72.16543   -56.91369   366.84765   355.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -34.11655     2.05301   135.03490   159.61586    77.94000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    28    28    23.86081   -74.21844  -191.94859   207.23179     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    22    23   -30.69827    -5.81636   142.99310   146.90052    12.51094
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    -3.41828     7.86937    -7.95820    12.71533     4.97345
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    33    33   -14.67389    -0.06255    84.34718    85.74854     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    27   -16.02438    -5.75381    58.64592    61.15198     3.21451
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    29    29    -0.65383     3.12836    -6.16072     6.94036     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    30    -2.76446     4.74101    -1.79748     5.77497     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    31    -4.74749    -2.04337    23.27440    23.84139     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    32   -11.27689    -3.71043    35.37152    37.31059     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    19     0    34    34    23.86081   -74.21844  -191.94859   207.23179     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    34    34    -0.65383     3.12836    -6.16072     6.94036     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    -2.76446     4.74101    -1.79748     5.77497     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    34    -4.74749    -2.04337    23.27440    23.84139     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34   -11.27689    -3.71043    35.37152    37.31059     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    22     0    34    34   -14.67389    -0.06255    84.34718    85.74854     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    49   -10.25574   -72.16543   -56.91369   366.84765   355.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*+)                 2        523    34     0    50    51    22.29574   -69.72688  -179.79907   194.20350     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1270)-)          2     -10323    34     0    52    53     0.88495    -1.97853    -7.53896     7.94904     1.28594
                                                                 0.000       0.000       0.000       0.000
   37  (Xi*~+)               2      -3314    34     0    54    55     0.12414    -1.11043    -3.97839     4.41082     1.54249
                                                                 0.000       0.000       0.000       0.000
   38  (f_0(1370))           2      10221    34     0    56    57     0.00728     0.34924    -2.11321     2.36383     1.00000
                                                                 0.000       0.000       0.000       0.000
   39  (Sigma0)              2       3212    34     0    58    59    -0.05934     0.29727    -1.65640     2.06342     1.19255
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    34     0     0     0    -0.66237     0.30045    -0.55677     0.92654     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    34     0     0     0     0.30890     0.76801    -2.00389     2.17262     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    34     0    60    61    -0.78593     1.19222    -1.48697     2.20037     0.76908
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    34     0    62    63    -1.72603     3.12912    -0.39657     3.67152     0.74312
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    34     0    64    65    -0.08843     0.25227     1.36325     1.60347     0.80075
                                                                 0.000       0.000       0.000       0.000
   45  K-                    1       -321    34     0     0     0    -2.38083    -0.87464     8.77568     9.14820     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (K*_2(1430)0)         2        315    34     0    66    67    -5.78192    -2.20239    18.73620    19.78681     1.48035
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    34     0    68    69    -0.38718    -0.06678     4.63313     4.65172     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)~0)         2     -10313    34     0    70    71    -7.62452    -2.03381    26.92991    28.09182     1.28856
                                                                 0.000       0.000       0.000       0.000
   49  (B*_s~0)              2       -533    34     0    72    73   -14.38020    -0.46055    82.17837    83.60396     5.41630
                                                                 0.000       0.000       0.000       0.000
   50  (B+)                  2        521    35     0    74    76    22.04114   -68.87088  -177.70811   191.92980     5.27890
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    35     0     0     0     0.25460    -0.85600    -2.09097     2.27370     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    36     0    77    77     0.22346    -0.98564    -3.90391     4.06320     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    36     0    78    79     0.66148    -0.99289    -3.63505     3.88584     0.68028
                                                                 0.000       0.000       0.000       0.000
   54  (Xi~0)                2      -3322    37     0    80    81     0.11388    -0.83494    -3.58637     3.91167     1.31490
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    37     0     0     0     0.01026    -0.27548    -0.39202     0.49915     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    38     0    82    83     0.05453    -0.32989    -0.83037     0.90528     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    38     0    84    85    -0.04725     0.67913    -1.28285     1.45855     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (Lambda0)             2       3122    39     0    86    87    -0.12343     0.25423    -1.51833     1.90524     1.11568
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    39     0     0     0     0.06409     0.04304    -0.13806     0.15818     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    42     0     0     0    -0.44483     1.15971    -1.19227     1.72737     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    42     0     0     0    -0.34110     0.03251    -0.29470     0.47301     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0    -0.07042     0.25665     0.09929     0.31649     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    43     0    88    89    -1.65561     2.87247    -0.49586     3.35503     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    44     0     0     0    -0.29135     0.39424     1.12191     1.23226     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    44     0    90    91     0.20292    -0.14196     0.24134     0.37120     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    46     0    92    92    -1.04824    -0.10328     4.02975     4.19477     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0    93    94    -4.73367    -2.09911    14.70645    15.59204     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    47     0     0     0    -0.22551    -0.00193     1.96284     1.97576     0.00000
                                                                -0.000      -0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0    -0.16168    -0.06485     2.67029     2.67597     0.00000
                                                                -0.000      -0.000       0.000       0.000
   70  (K*(892)~0)           2       -313    48     0    95    96    -5.50043    -1.25153    18.43078    19.29539     0.89291
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0    97    98    -2.12409    -0.78228     8.49913     8.79643     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (B_s~0)               2       -531    49     0    99   101   -14.18258    -0.41906    81.00689    82.41520     5.36930
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    49     0     0     0    -0.19762    -0.04149     1.17148     1.18876     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  nu_mu                 1         14    50     0     0     0     6.68946   -21.27780   -55.00988    59.35976     0.00000
                                                                 1.156      -3.612      -9.320      10.066
   75  mu+                   1        -13    50     0     0     0     6.91630   -21.29992   -50.94526    55.65027     0.10566
                                                                 1.156      -3.612      -9.320      10.066
   76  (D_1(H)~0)            2     -20423    50     0   102   103     8.43538   -26.29316   -71.75296    76.91977     2.38278
                                                                 1.156      -3.612      -9.320      10.066
   77  (KS0)                 2        310    52     0   104   105     0.22346    -0.98564    -3.90391     4.06320     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    53     0     0     0     0.50263    -0.63912    -3.11955     3.22680     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   106   107     0.15885    -0.35377    -0.51550     0.65905     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (Lambda~0)            2      -3122    54     0   108   109     0.14347    -0.76316    -2.83125     3.14066     1.11568
                                                                 0.718      -5.268     -22.627      24.679
   81  (pi0)                 2        111    54     0   110   111    -0.02959    -0.07178    -0.75512     0.77101     0.13498
                                                                 0.718      -5.268     -22.627      24.679
   82  gamma                 1         22    56     0     0     0     0.00656    -0.04297    -0.27425     0.27767     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    56     0     0     0     0.04797    -0.28692    -0.55612     0.62761     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    57     0     0     0    -0.03665     0.63956    -1.25491     1.40897     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  gamma                 1         22    57     0     0     0    -0.01060     0.03957    -0.02794     0.04958     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  p+                    1       2212    58     0     0     0    -0.03785     0.24066    -1.16483     1.51543     0.93827
                                                               -15.041      30.979    -185.016     232.162
   87  pi-                   1       -211    58     0     0     0    -0.08558     0.01357    -0.35351     0.38981     0.13957
                                                               -15.041      30.979    -185.016     232.162
   88  gamma                 1         22    63     0     0     0    -1.56193     2.76103    -0.46349     3.20589     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  gamma                 1         22    63     0     0     0    -0.09368     0.11144    -0.03237     0.14914     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  gamma                 1         22    65     0     0     0     0.09053     0.00020     0.03623     0.09751     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  gamma                 1         22    65     0     0     0     0.11239    -0.14216     0.20511     0.27370     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  KL0                   1        130    66     0     0     0    -1.04824    -0.10328     4.02975     4.19477     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    67     0     0     0    -3.13685    -1.32179     9.63399    10.21766     0.00000
                                                                -0.000      -0.000       0.001       0.001
   94  gamma                 1         22    67     0     0     0    -1.59682    -0.77731     5.07246     5.37438     0.00000
                                                                -0.000      -0.000       0.001       0.001
   95  K-                    1       -321    70     0     0     0    -4.48068    -0.77899    15.05702    15.73661     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    70     0     0     0    -1.01974    -0.47254     3.37377     3.55879     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    71     0     0     0    -0.97287    -0.37966     4.17081     4.29956     0.00000
                                                                -0.001      -0.000       0.002       0.002
   98  gamma                 1         22    71     0     0     0    -1.15122    -0.40262     4.32832     4.49686     0.00000
                                                                -0.001      -0.000       0.002       0.002
   99  nu_e~                 1        -12    72     0     0     0    -0.62098     0.60900     3.16168     3.27913     0.00000
                                                                -0.078      -0.002       0.445       0.452
  100  e-                    1         11    72     0     0     0    -8.56378     0.37204    50.54613    51.26781     0.00051
                                                                -0.078      -0.002       0.445       0.452
  101  (D*_s+)               2        433    72     0   112   113    -4.99782    -1.40010    27.29907    27.86826     2.11240
                                                                -0.078      -0.002       0.445       0.452
  102  (D*(2010)-)           2       -413    76     0   114   115     7.55197   -22.58100   -61.51912    65.99679     2.01000
                                                                 1.156      -3.612      -9.320      10.066
  103  pi+                   1        211    76     0     0     0     0.88341    -3.71216   -10.23384    10.92298     0.13957
                                                                 1.156      -3.612      -9.320      10.066
  104  pi-                   1       -211    77     0     0     0     0.13375    -0.08577    -0.72291     0.75321     0.13957
                                                                27.192    -119.935    -475.040     494.424
  105  pi+                   1        211    77     0     0     0     0.08972    -0.89986    -3.18099     3.30999     0.13957
                                                                27.192    -119.935    -475.040     494.424
  106  gamma                 1         22    79     0     0     0     0.01755    -0.01311     0.00368     0.02221     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    79     0     0     0     0.14131    -0.34066    -0.51918     0.63684     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  n~0                   1      -2112    80     0     0     0     0.04312    -0.63464    -2.20860     2.48301     0.93957
                                                                 5.322     -29.755    -113.471     125.451
  109  (pi0)                 2        111    80     0   116   117     0.10034    -0.12852    -0.62265     0.65765     0.13498
                                                                 5.322     -29.755    -113.471     125.451
  110  gamma                 1         22    81     0     0     0    -0.07706    -0.02191    -0.29170     0.30250     0.00000
                                                                 0.718      -5.268     -22.627      24.679
  111  gamma                 1         22    81     0     0     0     0.04747    -0.04987    -0.46343     0.46851     0.00000
                                                                 0.718      -5.268     -22.627      24.679
  112  (D_s+)                2        431   101     0   118   120    -4.58189    -1.39255    25.66609    26.18313     1.96850
                                                                -0.078      -0.002       0.445       0.452
  113  gamma                 1         22   101     0     0     0    -0.41593    -0.00755     1.63298     1.68513     0.00000
                                                                -0.078      -0.002       0.445       0.452
  114  (D~0)                 2       -421   102     0   121   122     7.00708   -20.83134   -56.77547    60.90955     1.86450
                                                                 1.156      -3.612      -9.320      10.066
  115  pi-                   1       -211   102     0     0     0     0.54489    -1.74966    -4.74365     5.08723     0.13957
                                                                 1.156      -3.612      -9.320      10.066
  116  gamma                 1         22   109     0     0     0     0.10563    -0.03067    -0.26765     0.28937     0.00000
                                                                 5.322     -29.755    -113.471     125.451
  117  gamma                 1         22   109     0     0     0    -0.00529    -0.09785    -0.35500     0.36828     0.00000
                                                                 5.322     -29.755    -113.471     125.451
  118  (rho(770)+)           2        213   112     0   123   124    -2.66649    -0.29805    13.73629    14.01793     0.78594
                                                                -0.368      -0.091       2.072       2.112
  119  (rho(770)-)           2       -213   112     0   125   126    -1.62215    -0.77372     9.93921    10.12293     0.67522
                                                                -0.368      -0.091       2.072       2.112
  120  pi+                   1        211   112     0     0     0    -0.29325    -0.32078     1.99059     2.04226     0.13957
                                                                -0.368      -0.091       2.072       2.112
  121  (K0)                  2        311   114     0   127   127     1.21496    -2.65108    -6.82164     7.43551     0.49767
                                                                 1.560      -4.813     -12.593      13.577
  122  (pi0)                 2        111   114     0   128   129     5.79212   -18.18026   -49.95383    53.47405     0.13498
                                                                 1.560      -4.813     -12.593      13.577
  123  pi+                   1        211   118     0     0     0    -0.23126    -0.04318     0.67306     0.72652     0.13957
                                                                -0.368      -0.091       2.072       2.112
  124  (pi0)                 2        111   118     0   130   131    -2.43523    -0.25487    13.06324    13.29141     0.13498
                                                                -0.368      -0.091       2.072       2.112
  125  pi-                   1       -211   119     0     0     0    -0.37867    -0.25265     1.44738     1.52368     0.13957
                                                                -0.368      -0.091       2.072       2.112
  126  (pi0)                 2        111   119     0   132   133    -1.24348    -0.52107     8.49183     8.59925     0.13498
                                                                -0.368      -0.091       2.072       2.112
  127  KL0                   1        130   121     0     0     0     1.21496    -2.65108    -6.82164     7.43551     0.49767
                                                                 1.560      -4.813     -12.593      13.577
  128  gamma                 1         22   122     0     0     0     5.52192   -17.24688   -47.36900    50.71261     0.00000
                                                                 1.562      -4.819     -12.610      13.596
  129  gamma                 1         22   122     0     0     0     0.27020    -0.93338    -2.58482     2.76144     0.00000
                                                                 1.562      -4.819     -12.610      13.596
  130  gamma                 1         22   124     0     0     0    -1.87867    -0.18595    10.36323    10.53378     0.00000
                                                                -0.368      -0.091       2.072       2.112
  131  gamma                 1         22   124     0     0     0    -0.55656    -0.06893     2.70001     2.75764     0.00000
                                                                -0.368      -0.091       2.072       2.112
  132  gamma                 1         22   126     0     0     0    -0.26515    -0.06489     1.93532     1.95447     0.00000
                                                                -0.369      -0.091       2.078       2.119
  133  gamma                 1         22   126     0     0     0    -0.97833    -0.45618     6.55651     6.64478     0.00000
                                                                -0.369      -0.091       2.078       2.119
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.43070   250.43070     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.14768   250.14768     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00188     0.00188     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     8.44536   -16.56440    19.62090    27.03136     0.10566
    8  mu+                   1        -13     3     4     0     0   -13.76793   100.66381    28.59381   105.54798     0.10566
    9  H_10                  1         25     3     4     0     0     5.32257   -84.09941   -47.93169   367.99930   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.355590D-06 -0.383838D-06  0.250431D+03  0.250431D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.185789D-09  0.115928D-09 -0.250148D+03  0.250148D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.844536D+01 -0.165644D+02  0.196209D+02  0.270312D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.137679D+02  0.100664D+03  0.285938D+02  0.105548D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.532257D+01 -0.840994D+02 -0.479317D+02  0.367999D+03  0.355000D+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   250.43070   250.43070     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.14768   250.14768     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00188     0.00188     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     8.44536   -16.56440    19.62090    27.03136     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -13.76793   100.66381    28.59381   105.54798     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.32257   -84.09941   -47.93169   367.99930   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00188     0.00188     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     8.44536   -16.56440    19.62090    27.03136     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -13.76793   100.66381    28.59381   105.54798     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     5.32257   -84.09941   -47.93169   367.99930   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -22.89682    48.40603  -150.00558   180.26139    84.41024
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    28.21939  -132.50544   102.07389   187.73791    80.45134
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21   -38.52656    -9.50308   -66.62245    77.54524     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    15.62974    57.90911   -83.38313   102.71616     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    30    30   -14.28544   -66.56347    82.31311   106.81978     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    30    30    42.50483   -65.94197    19.76078    80.91812     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -22.89682    48.40603  -150.00558   180.26139    84.41024
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25   -37.97123    -9.10876   -66.18776    77.06624     5.79672
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27    15.07440    57.51480   -83.81781   103.19515     9.41403
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    43    43   -36.80451    -8.02207   -61.55550    72.16726     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    44    44    -1.16672    -1.08669    -4.63227     4.89898     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    28    29    15.44020    57.43348   -83.22797   102.49634     6.44990
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    45    45    -0.36579     0.08131    -0.58984     0.69881     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    47    47     9.48350    33.97826   -54.66357    65.05900     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    46    46     5.95670    23.45522   -28.56440    37.43734     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    19    20    31    32    28.21939  -132.50544   102.07389   187.73791    80.45134
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34   -13.64731   -66.37743    81.43072   106.25829     8.22496
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    30     0    35    36    41.86670   -66.12801    20.64317    81.47962     9.33027
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    37    38   -14.07293   -65.53334    80.77080   105.10541     5.52799
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    51    51     0.42562    -0.84410     0.65991     1.15288     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    32     0    39    40    42.05402   -64.54949    19.69599    79.62923     4.20761
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    52    52    -0.18732    -1.57852     0.94718     1.85039     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    33     0    48    48    -7.01983   -22.43392    27.11754    35.89109     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    41    42    -7.05309   -43.09941    53.65326    69.21432     2.15507
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    35     0    54    54    32.61569   -50.83180    13.84911    61.98148     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    53    53     9.43833   -13.71769     5.84688    17.64775     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    49    49    -4.94559   -32.47246    38.96150    50.95997     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    50    50    -2.10750   -10.62695    14.69176    18.25435     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d~)                  2         -1    24     0    55    55   -36.80451    -8.02207   -61.55550    72.16726     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    25     0    55    55    -1.16672    -1.08669    -4.63227     4.89898     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    27     0    55    55    -0.36579     0.08131    -0.58984     0.69881     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    29     0    55    55     5.95670    23.45522   -28.56440    37.43734     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u)                   2          2    28     0    55    55     9.48350    33.97826   -54.66357    65.05900     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    37     0    65    65    -7.01983   -22.43392    27.11754    35.89109     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    65    65    -4.94559   -32.47246    38.96150    50.95997     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    65    65    -2.10750   -10.62695    14.69176    18.25435     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    65    65     0.42562    -0.84410     0.65991     1.15288     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    65    65    -0.18732    -1.57852     0.94718     1.85039     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    40     0    65    65     9.43833   -13.71769     5.84688    17.64775     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (c~)                  2         -4    39     0    65    65    32.61569   -50.83180    13.84911    61.98148     1.50000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    43    47    56    64   -22.89682    48.40603  -150.00558   180.26139    84.41024
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    55     0    75    76   -28.33251    -5.85385   -47.30372    55.46248     1.20234
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    55     0     0     0    -8.34715    -1.96856   -14.03369    16.45412     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    55     0    77    77    -1.38923    -0.40023    -3.80994     4.10530     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    55     0    78    78     0.42179    -0.54265    -1.91969     2.09887     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    55     0     0     0     0.24944     3.03185    -3.81617     4.90521     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)-)            2       -323    55     0    79    80     1.97210     8.66787    -9.37140    12.94980     0.92354
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    55     0    81    81     1.98229     6.20169    -9.39519    11.44149     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)+)          2      10213    55     0    82    83     3.22432    12.28443   -17.22354    21.43267     1.18557
                                                                 0.000       0.000       0.000       0.000
   64  (eta'(958))           2        331    55     0    84    85     7.32214    26.98550   -43.13225    51.41147     0.95788
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    48    54    66    74    28.21939  -132.50544   102.07389   187.73791    80.45134
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)~0)         2     -10313    65     0    86    87    -4.45551   -15.17599    18.08548    24.06036     1.28613
                                                                 0.000       0.000       0.000       0.000
   67  (a_0(1450)-)          2     -10211    65     0    88    89    -6.00758   -27.14032    33.35705    43.43200     0.97877
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    65     0    90    91    -1.28016    -9.31570    12.19842    15.41515     0.63595
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    65     0     0     0     0.15408    -2.48882     1.99895     3.19894     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)0)          2        115    65     0    92    93    -2.54900   -11.55492    14.64888    18.88025     1.36409
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    65     0    94    95     1.09590    -4.03442     2.15675     4.70609     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)+)            2        323    65     0    96    97     3.26488    -4.08380     2.71439     5.95526     0.87198
                                                                 0.000       0.000       0.000       0.000
   73  (h_1(1380))           2      10333    65     0    98    99     6.34360    -9.55824     2.71983    11.87251     1.39922
                                                                 0.000       0.000       0.000       0.000
   74  (D*_s2-)              2       -435    65     0   100   101    31.65317   -49.15324    14.19414    60.21733     2.58636
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    56     0   102   103   -27.47215    -5.74091   -45.92288    53.82566     0.78323
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    56     0     0     0    -0.86037    -0.11294    -1.38084     1.63682     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  KL0                   1        130    58     0     0     0    -1.38923    -0.40023    -3.80994     4.10530     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    59     0   104   105     0.42179    -0.54265    -1.91969     2.09887     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    61     0   106   106     1.89634     7.69945    -8.13354    11.37012     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    61     0     0     0     0.07576     0.96842    -1.23786     1.57967     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (KS0)                 2        310    62     0   107   108     1.98229     6.20169    -9.39519    11.44149     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    63     0   109   111     2.96242    10.34923   -14.78609    18.30629     0.78065
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    63     0     0     0     0.26189     1.93520    -2.43745     3.12637     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    64     0     0     0     1.81093     7.28462   -11.29164    13.55899     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    64     0   112   113     5.51121    19.70088   -31.84061    37.85248     0.69830
                                                                 0.000       0.000       0.000       0.000
   86  K-                    1       -321    66     0     0     0    -3.43781   -11.21547    13.37542    17.79749     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    66     0   114   115    -1.01770    -3.96052     4.71006     6.26287     0.56338
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    67     0   116   117    -4.23655   -19.29770    23.22435    30.49622     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    67     0     0     0    -1.77104    -7.84262    10.13270    12.93578     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    68     0     0     0    -1.20499    -8.50099    11.29995    14.19251     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    68     0   118   119    -0.07517    -0.81471     0.89846     1.22264     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    70     0   120   121    -2.17839    -9.86658    13.04142    16.51567     0.77069
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    70     0     0     0    -0.37060    -1.68835     1.60746     2.36458     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    71     0     0     0     0.54509    -1.82414     1.03509     2.16703     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    71     0     0     0     0.55082    -2.21028     1.12166     2.53906     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  K+                    1        321    72     0     0     0     1.40656    -1.73097     0.95172     2.47469     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    72     0   122   123     1.85832    -2.35283     1.76267     3.48058     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)~0)           2       -313    73     0   124   125     3.86059    -5.84839     1.70765     7.26811     0.89528
                                                                 0.000       0.000       0.000       0.000
   99  (K0)                  2        311    73     0   126   126     2.48301    -3.70985     1.01218     4.60440     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (D-)                  2       -411    74     0   127   128    21.72916   -33.05077     9.76978    40.78545     1.86930
                                                                 0.000       0.000       0.000       0.000
  101  (K~0)                 2       -311    74     0   129   129     9.92401   -16.10247     4.42436    19.43189     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    75     0     0     0   -11.28564    -2.11946   -18.26662    21.57653     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    75     0     0     0   -16.18650    -3.62145   -27.65626    32.24913     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    78     0     0     0     0.34508    -0.23020    -0.66507     0.79616     0.13957
                                                                25.416     -32.698    -115.675     126.471
  105  pi-                   1       -211    78     0     0     0     0.07671    -0.31245    -1.25462     1.30271     0.13957
                                                                25.416     -32.698    -115.675     126.471
  106  (KS0)                 2        310    79     0   130   131     1.89634     7.69945    -8.13354    11.37012     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    81     0     0     0     0.21446     0.69509    -0.94372     1.19968     0.13957
                                                               130.798     409.209    -619.927     754.949
  108  pi+                   1        211    81     0     0     0     1.76783     5.50660    -8.45147    10.24181     0.13957
                                                               130.798     409.209    -619.927     754.949
  109  pi-                   1       -211    82     0     0     0     0.18318     0.92749    -1.40871     1.70228     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    82     0     0     0     1.23401     4.77382    -6.50636     8.16482     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    82     0   132   133     1.54523     4.64792    -6.87102     8.43919     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    85     0     0     0     0.26550     0.87623    -1.50278     1.76524     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    85     0     0     0     5.24571    18.82465   -30.33783    36.08723     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    87     0     0     0    -0.34209    -1.09999     1.65560     2.02176     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    87     0   134   135    -0.67561    -2.86052     3.05446     4.24111     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    88     0     0     0    -2.95860   -13.57814    16.71614    21.73818     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    88     0     0     0    -1.27795    -5.71956     6.50821     8.75804     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    91     0     0     0    -0.05786    -0.22675     0.33063     0.40507     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22    91     0     0     0    -0.01731    -0.58796     0.56783     0.81757     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  pi-                   1       -211    92     0     0     0    -0.36091    -3.13436     4.16410     5.22625     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    92     0   136   137    -1.81748    -6.73222     8.87732    11.28942     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    97     0     0     0     0.88262    -1.15751     0.92846     1.72653     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22    97     0     0     0     0.97570    -1.19533     0.83421     1.75405     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  K-                    1       -321    98     0     0     0     2.74203    -4.42882     1.02876     5.33246     0.49360
                                                                 0.000       0.000       0.000       0.000
 Message from PHCORK(MODCOR):: initialization
 MODOP=1 -- no corrections on event: DEFAULT
 Message from PHOTOS: IPHQRK(MODCOR):: (re)initialization
 MODOP=1 -- blocks emission from light quarks: DEFAULT
 Message from PHOTOS: IPHEKL(MODCOR):: (re)initialization
 MODOP=2 -- blocks emission in pi0 to gamma e+e-: DEFAULT
 MODOP=2 -- blocks emission in Kl  to gamma e+e-: DEFAULT



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


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




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


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




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




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3510     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 787     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40478E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.999676287     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017523633     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3580     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 802     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39960E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.986877441     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017764166     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 583     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  ********          *
 *                3767     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1239     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53953E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.332478762     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00941964     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7055     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 877     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30632E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.756504118     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01368807     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  55     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   ********         *
 *                 184     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  66     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28523E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070441738     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03159799     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5058     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 190     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10693E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.264085621     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03255125     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 565     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  39     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18015E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.044490170     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06875443     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 159     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22906E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.056571737     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14277440     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  54     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.98978E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.024444314     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14574093     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  14     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12598E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003111331     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.41326836     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  17     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21336E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005269221     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23877430     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  86     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19637E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004849721     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13779163     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 149     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17941E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000443082     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13872227     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  45     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12078E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029828053     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14277664     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 269     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12870E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031784467     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10305542     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  82     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38973E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009625142     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18791682     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  59     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12693E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003134759     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10644881     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  44     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.57820E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.014279809     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19035234     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******         *
 *                1136     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1159     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2295     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       384   0.9996763   0.0175236     DADMEL     ELECTRON               *
 *       377   0.9868774   0.0177642     DADMMU     MUON                   *
 *       275   0.6106887   0.0000000     DADMPI     PION                   *
 *       609   1.3324788   0.0094196     DADMRO     RHO (->2PI)            *
 *       424   0.7565041   0.0136881     DADMAA     A1  (->3PI)            *
 *        21   0.0400221   0.0000000     DADMKK     KAON                   *
 *        29   0.0704417   0.0315980     DADMKS     K*                     *
 *       103   0.2640856   0.0325513  TAU-  --> 2PI-,  PI0,  PI+           *
 *        23   0.0444902   0.0687544  TAU-  --> 3PI0,        PI-           *
 *         7   0.0565717   0.1427744  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         4   0.0244443   0.1457409  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0031113   0.4132684  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0052692   0.2387743  TAU-  -->  K-, PI-,  K+              *
 *         4   0.0048497   0.1377916  TAU-  -->  K0, PI-, K0B              *
 *         5   0.0004431   0.1387223  TAU-  -->  K-  PI0   K0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI0  PI0   K-              *
 *         8   0.0298281   0.1427766  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0317845   0.1030554  TAU-  --> PI-  K0B  PI0              *
 *         5   0.0096251   0.1879168  TAU-  --> ETA  PI-  PI0              *
 *         4   0.0031348   0.1064488  TAU-  --> PI-  PI0  GAM              *
 *         3   0.0142798   0.1903523  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3510     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 787     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40478E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.999676287     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017523633     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3580     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 802     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39960E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.986877441     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017764166     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 583     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  ********          *
 *                3767     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1239     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53953E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.332478762     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00941964     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7055     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 877     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30632E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.756504118     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01368807     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  55     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   ********         *
 *                 184     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  66     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28523E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070441738     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03159799     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5058     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 190     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10693E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.264085621     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03255125     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 565     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  39     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18015E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.044490170     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06875443     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 159     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22906E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.056571737     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14277440     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  54     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.98978E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.024444314     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14574093     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  14     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12598E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003111331     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.41326836     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  17     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21336E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005269221     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23877430     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  86     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19637E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004849721     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13779163     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 149     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17941E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000443082     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13872227     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  45     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12078E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029828053     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14277664     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 269     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12870E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031784467     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10305542     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  82     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38973E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009625142     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18791682     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  59     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12693E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003134759     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10644881     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  44     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.57820E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.014279809     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19035234     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             *
 *       384   0.9996763   0.0175236     DADMEL     ELECTRON               *
 *       377   0.9868774   0.0177642     DADMMU     MUON                   *
 *       275   0.6106887   0.0000000     DADMPI     PION                   *
 *       609   1.3324788   0.0094196     DADMRO     RHO (->2PI)            *
 *       424   0.7565041   0.0136881     DADMAA     A1  (->3PI)            *
 *        21   0.0400221   0.0000000     DADMKK     KAON                   *
 *        29   0.0704417   0.0315980     DADMKS     K*                     *
 *       103   0.2640856   0.0325513  TAU-  --> 2PI-,  PI0,  PI+           *
 *        23   0.0444902   0.0687544  TAU-  --> 3PI0,        PI-           *
 *         7   0.0565717   0.1427744  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         4   0.0244443   0.1457409  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0031113   0.4132684  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0052692   0.2387743  TAU-  -->  K-, PI-,  K+              *
 *         4   0.0048497   0.1377916  TAU-  -->  K0, PI-, K0B              *
 *         5   0.0004431   0.1387223  TAU-  -->  K-  PI0   K0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI0  PI0   K-              *
 *         8   0.0298281   0.1427766  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0317845   0.1030554  TAU-  --> PI-  K0B  PI0              *
 *         5   0.0096251   0.1879168  TAU-  --> ETA  PI-  PI0              *
 *         4   0.0031348   0.1064488  TAU-  --> PI-  PI0  GAM              *
 *         3   0.0142798   0.1903523  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 ********         *
 ***************************************************************************

  125  pi+                   1        211    98     0     0     0     1.11856    -1.41957     0.67888     1.93564     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  KL0                   1        130    99     0     0     0     2.48301    -3.70985     1.01218     4.60440     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (K0)                  2        311   100     0   138   138     4.17418    -7.09107     2.35614     8.57357     0.49767
                                                                 1.335      -2.031       0.600       2.506
  128  (rho(770)-)           2       -213   100     0   139   140    17.55499   -25.95969     7.41364    32.21188     0.74800
                                                                 1.335      -2.031       0.600       2.506
  129  (KS0)                 2        310   101     0   141   142     9.92401   -16.10247     4.42436    19.43189     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211   106     0     0     0     1.56458     6.53346    -6.73092     9.51098     0.13957
                                                               172.539     700.536    -740.032    1034.514
  131  pi+                   1        211   106     0     0     0     0.33176     1.16599    -1.40262     1.85914     0.13957
                                                               172.539     700.536    -740.032    1034.514
  132  gamma                 1         22   111     0     0     0     0.39851     1.05667    -1.52413     1.89692     0.00000
                                                                 0.000       0.001      -0.002       0.002
  133  gamma                 1         22   111     0     0     0     1.14671     3.59125    -5.34689     6.54227     0.00000
                                                                 0.000       0.001      -0.002       0.002
  134  gamma                 1         22   115     0     0     0    -0.13761    -0.69489     0.81179     1.07741     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22   115     0     0     0    -0.53800    -2.16563     2.24267     3.16370     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22   121     0     0     0    -1.81985    -6.72634     8.87012    11.27983     0.00000
                                                                -0.001      -0.003       0.005       0.006
  137  gamma                 1         22   121     0     0     0     0.00237    -0.00587     0.00721     0.00959     0.00000
                                                                -0.001      -0.003       0.005       0.006
  138  (KS0)                 2        310   127     0   143   144     4.17418    -7.09107     2.35614     8.57357     0.49767
                                                                 1.335      -2.031       0.600       2.506
  139  pi-                   1       -211   128     0     0     0    16.54205   -24.25441     6.98159    30.17744     0.13957
                                                                 1.335      -2.031       0.600       2.506
  140  (pi0)                 2        111   128     0   145   146     1.01294    -1.70529     0.43205     2.03444     0.13498
                                                                 1.335      -2.031       0.600       2.506
  141  pi-                   1       -211   129     0     0     0     7.79473   -12.72388     3.63529    15.35870     0.13957
                                                               441.279    -716.009     196.733     864.054
  142  pi+                   1        211   129     0     0     0     2.12928    -3.37859     0.78908     4.07319     0.13957
                                                               441.279    -716.009     196.733     864.054
  143  pi-                   1       -211   138     0     0     0     2.26495    -3.66760     1.42547     4.54233     0.13957
                                                               805.952   -1368.911     454.772    1655.154
  144  pi+                   1        211   138     0     0     0     1.90922    -3.42347     0.93067     4.03124     0.13957
                                                               805.952   -1368.911     454.772    1655.154
  145  gamma                 1         22   140     0     0     0     0.46289    -0.65022     0.16754     0.81555     0.00000
                                                                 1.336      -2.032       0.601       2.507
  146  gamma                 1         22   140     0     0     0     0.55005    -1.05506     0.26451     1.21889     0.00000
                                                                 1.336      -2.032       0.601       2.507
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.46685098749348508     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  4.6685099E-01  4.67E-03    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.2       (    0.00% )  | Maximal weight:  1.24

          STDXEND:   40688412 words i/o with     9958 efficiency 
