 ! 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  4.2398887E-01  1.40E-03    0.33    1.04* 11.90    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  4.2102465E-01  1.40E-03    0.33    1.05  11.42
    3     100000  4.2341613E-01  8.38E-04    0.20    0.63* 20.83
    4     100000  4.2321415E-01  7.62E-04    0.18    0.57* 13.20
    5     100000  4.2270341E-01  7.43E-04    0.18    0.56* 11.15
    6     100000  4.2353922E-01  7.39E-04    0.17    0.55* 11.73
    7     100000  4.2288938E-01  7.46E-04    0.18    0.56  14.57
    8     100000  4.2122269E-01  7.49E-04    0.18    0.56  15.12
    9     100000  4.2288422E-01  7.64E-04    0.18    0.57  12.03
   10     100000  4.2311207E-01  7.77E-04    0.18    0.58  10.68
   11     100000  4.2374125E-01  7.83E-04    0.18    0.58  13.84
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  4.2301701E-01  3.33E-04    0.08    0.56   9.34    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        4.2301701E-01  3.33E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            4.2301701E-01  3.33E-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)=360.0; 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)=360.0
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      360.00000
  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    360.00000     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_mh360_e2e2h.Gwhizard-1_95.eR.pL.I250401.1.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] =  0.2364E+05
 ! Event sample corresponds to      107076  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   250.35322   250.35322     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.69411     0.60559  -245.92673   245.92846     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    -0.69411    -0.60559    -0.21650     0.94625     0.00000
    7  mu-                   1         13     3     4     0     0   -18.76104    15.62206   -59.65925    64.46132     0.10566
    8  mu+                   1        -13     3     4     0     0    26.07003    54.21821     4.21553    60.30790     0.10566
    9  H_10                  1         25     3     4     0     0    -6.61488   -69.23468    59.87021   371.51264   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.278933D-07  0.127100D-07  0.250353D+03  0.250353D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.694106D+00  0.605592D+00 -0.245927D+03  0.245928D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.187610D+02  0.156221D+02 -0.596592D+02  0.644612D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.260700D+02  0.542182D+02  0.421553D+01  0.603078D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.661488D+01 -0.692347D+02  0.598702D+02  0.371513D+03  0.360000D+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    -0.69411    -0.60559    -0.21650     0.94625     0.00000
    3  mu-                   1         13     0     0     0     0   -18.76104    15.62206   -59.65925    64.46132     0.10566
    4  mu+                   1        -13     0     0     0     0    26.07003    54.21821     4.21553    60.30790     0.10566
    5  H_10                  1         25     0     0     0     0    -6.61488   -69.23468    59.87021   371.51264   360.00000



                            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     -0.69411     -0.60559     -0.21650      0.94625      0.00000
    3  mu-                1        13    0           0           0    -18.76104     15.62206    -59.65925     64.46132      0.10566
    4  mu+                1       -13    0           0           0     26.07003     54.21821      4.21553     60.30790      0.10566
    5  h0                 1        25    0           0           0     -6.61488    -69.23468     59.87021    371.51264    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      4.21001    497.22813    497.21031
 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   250.35322   250.35322     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.69411     0.60559  -245.92673   245.92846     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    -0.69411    -0.60559    -0.21650     0.94625     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -18.76104    15.62206   -59.65925    64.46132     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    26.07003    54.21821     4.21553    60.30790     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -6.61488   -69.23468    59.87021   371.51264   360.00000
                                                                 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    -0.69411    -0.60559    -0.21650     0.94625     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -18.76104    15.62206   -59.65925    64.46132     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    26.07003    54.21821     4.21553    60.30790     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -6.61488   -69.23468    59.87021   371.51264   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     7.30899    69.84027   -55.44372   124.76923    86.96131
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -18.76104    15.62206   -59.65925    64.46132     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    26.07003    54.21821     4.21553    60.30790     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    26.07003    54.21821     4.21553    60.30790     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   151.42144    48.87279    70.00878   173.90018     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -158.03633  -118.10747   -10.13857   197.61246     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -6.61488   -69.23468    59.87021   371.51264   360.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   139.06488    40.65496    68.26250   183.60641    89.77571
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -145.67977  -109.88964    -8.39229   187.90622    44.04531
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   151.43646    34.00451    61.26997   167.66628    16.39107
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -12.37157     6.65046     6.99253    15.94013     2.81211
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -119.32063   -85.37531   -22.54114   148.68705     8.56619
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -26.35914   -24.51433    14.14885    39.21917     6.49592
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   150.71076    34.81631    60.94323   166.52944     9.59525
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    50    50     0.72570    -0.81180     0.32673     1.13684     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    49    49    -3.02155     2.42956     0.80469     3.95980     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    48    48    -9.35002     4.22090     6.18784    11.98033     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    43    43  -118.02035   -84.89938   -22.90305   147.25589     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    44    44    -1.30028    -0.47593     0.36191     1.43116     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    39    40   -24.24376   -22.02035    13.97331    35.94417     4.90662
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    45    45    -2.11538    -2.49399     0.17554     3.27500     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    41    42   149.44803    33.84196    60.54465   164.88545     6.44710
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    51    51     1.26273     0.97435     0.39858     1.64399     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    47    47   -16.63328   -11.88875     8.58412    22.17421     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    46    46    -7.61047   -10.13160     5.38918    13.76996     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    37     0    53    53    94.81367    21.52932    37.24571   104.22776     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    52    52    54.63436    12.31264    23.29895    60.65769     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    33     0    54    54  -118.02035   -84.89938   -22.90305   147.25589     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    54    54    -1.30028    -0.47593     0.36191     1.43116     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    54    54    -2.11538    -2.49399     0.17554     3.27500     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    54    54    -7.61047   -10.13160     5.38918    13.76996     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    54    54   -16.63328   -11.88875     8.58412    22.17421     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    54    54    -9.35002     4.22090     6.18784    11.98033     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    31     0    54    54    -3.02155     2.42956     0.80469     3.95980     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    54    54     0.72570    -0.81180     0.32673     1.13684     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    54    54     1.26273     0.97435     0.39858     1.64399     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    54    54    54.63436    12.31264    23.29895    60.65769     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b)                   2          5    41     0    54    54    94.81367    21.52932    37.24571   104.22776     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    77    -6.61488   -69.23468    59.87021   371.51264   360.00000
                                                                 0.000       0.000       0.000       0.000
   55  (B*_2+)               2        525    54     0    78    79  -108.73260   -77.71842   -21.25524   135.45738     5.82988
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~-)             2      -2214    54     0    80    81    -8.06284    -6.43533    -0.42868    10.40147     1.25856
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    54     0    82    83    -1.64861    -2.23179     0.28831     3.05438     1.24391
                                                                 0.000       0.000       0.000       0.000
   58  p+                    1       2212    54     0     0     0    -3.75057    -4.71843     1.52183     6.28703     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    54     0    84    85    -2.26648    -1.10446     0.22111     2.64698     0.77513
                                                                 0.000       0.000       0.000       0.000
   60  (K*_0(1430)~0)        2     -10311    54     0    86    87    -7.72940    -6.18613     3.87561    10.68580     1.07433
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)+)            2        323    54     0    88    89    -3.16907    -3.46122     1.36134     4.95832     0.84183
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    54     0    90    92    -5.05451    -3.50994     3.74302     7.24505     0.78289
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    54     0    93    94    -0.96981    -0.53436     0.66333     1.53010     0.82166
                                                                 0.000       0.000       0.000       0.000
   64  (Delta~+)             2      -1114    54     0    95    96    -3.69702    -2.21373     0.97624     4.61685     1.33931
                                                                 0.000       0.000       0.000       0.000
   65  (f_1(1285))           2      20223    54     0    97    98    -3.45989    -0.13174     2.00581     4.20329     1.28690
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    54     0     0     0    -1.89239     1.31722     1.27474     2.79713     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    54     0    99   101    -1.69229     0.23896     1.40699     2.35132     0.79255
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    54     0   102   104    -0.57994     0.31267     0.43615     1.11107     0.78113
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    54     0   105   106    -3.11541     1.43565     2.17816     4.26171     1.28486
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    54     0   107   108    -1.76499     0.82509     0.38183     2.12259     0.75074
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    54     0   109   110     1.28538     1.03700     0.39934     1.84939     0.73020
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    54     0   111   113     1.39514     0.03299     0.39025     1.64435     0.77722
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    54     0   114   115     3.14291     0.50784     1.43192     3.56105     0.70348
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    54     0   116   117     2.03341     0.29659     1.65845     2.78817     0.89482
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    54     0   118   119    18.58379     4.87433     6.98798    20.46148     0.85100
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    54     0   120   121     3.75167     0.52651     2.12409     4.40585     0.73997
                                                                 0.000       0.000       0.000       0.000
   77  (B_1(L)-)             2     -10523    54     0   122   123   120.77862    27.60601    48.22764   133.07189     5.71457
                                                                 0.000       0.000       0.000       0.000
   78  (B0)                  2        511    55     0   124   126  -108.11649   -77.31947   -21.02204   134.67469     5.27920
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    55     0     0     0    -0.61610    -0.39895    -0.23321     0.78269     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  p~-                   1      -2212    56     0     0     0    -5.90781    -4.95431    -0.15253     7.76860     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   127   128    -2.15503    -1.48101    -0.27614     2.63287     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0    -0.50410    -1.34886     0.60483     1.56807     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    57     0     0     0    -1.14451    -0.88293    -0.31651     1.48632     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    59     0     0     0    -0.74120    -0.01643    -0.00933     0.75446     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   129   130    -1.52528    -1.08803     0.23045     1.89252     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  K-                    1       -321    60     0     0     0    -5.12447    -3.76307     2.15247     6.73036     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0    -2.60492    -2.42305     1.72314     3.95544     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (K0)                  2        311    61     0   131   131    -1.32770    -1.38394     0.69931     2.10114     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0    -1.84137    -2.07728     0.66202     2.85718     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    62     0     0     0    -1.84805    -1.03320     1.18468     2.43018     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    62     0     0     0    -1.06331    -0.99260     0.78109     1.65694     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   132   133    -2.14314    -1.48414     1.77724     3.15793     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    63     0     0     0    -0.21927    -0.02098    -0.15158     0.30162     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   134   136    -0.75054    -0.51338     0.81491     1.22848     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  n~0                   1      -2112    64     0     0     0    -2.60930    -1.89771     0.58886     3.41164     0.93957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0    -1.08771    -0.31603     0.38738     1.20521     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (a_0(1450)+)          2      10211    65     0   137   138    -3.01178    -0.33213     1.77632     3.64372     0.96969
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    65     0     0     0    -0.44812     0.20039     0.22949     0.55956     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    67     0     0     0    -0.21069     0.13284     0.12857     0.31312     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    67     0     0     0    -1.22436     0.24020     0.91213     1.55184     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    67     0   139   140    -0.25724    -0.13408     0.36629     0.48635     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    68     0     0     0    -0.00198    -0.08009     0.22046     0.27295     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    68     0     0     0    -0.04012     0.10530     0.09122     0.20124     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   141   142    -0.53784     0.28746     0.12446     0.63688     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    69     0   143   145    -1.62386     0.65771     0.76838     2.06242     0.77048
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    69     0     0     0    -1.49155     0.77794     1.40978     2.19929     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    70     0     0     0    -0.41973     0.21959    -0.19758     0.53190     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   146   147    -1.34526     0.60550     0.57942     1.59069     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    71     0     0     0     0.48768     0.79137     0.34795     1.00232     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    71     0   148   149     0.79771     0.24563     0.05139     0.84707     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    72     0     0     0     0.31708     0.14231    -0.11221     0.39097     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    72     0     0     0     0.65231    -0.17037     0.22632     0.72473     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    72     0   150   151     0.42576     0.06106     0.27613     0.52864     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    73     0     0     0     0.72795    -0.04975     0.11749     0.75211     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    73     0     0     0     2.41496     0.55759     1.31443     2.80894     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    74     0     0     0     0.56406     0.38889     0.85849     1.10720     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    74     0   152   153     1.46935    -0.09231     0.79996     1.68097     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    75     0     0     0    14.44787     3.45928     5.48502    15.83706     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    75     0   154   155     4.13592     1.41505     1.50295     4.62442     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    76     0     0     0     0.17206     0.11114     0.20005     0.31852     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    76     0   156   157     3.57961     0.41537     1.92403     4.08733     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (B*-)                 2       -523    77     0   158   159   109.92263    24.95942    43.57752   120.96823     5.32480
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    77     0   160   161    10.85599     2.64659     4.65012    12.10367     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (D*_2(2460)-)         2       -415    78     0   162   164   -42.96303   -28.96963    -8.82891    52.62197     2.46188
                                                               -14.711     -10.520      -2.860      18.325
  125  (omega(782))          2        223    78     0   165   166   -33.05406   -24.36425    -6.05005    41.51339     0.75570
                                                               -14.711     -10.520      -2.860      18.325
  126  pi+                   1        211    78     0     0     0   -32.09941   -23.98559    -6.14308    40.53933     0.13957
                                                               -14.711     -10.520      -2.860      18.325
  127  gamma                 1         22    81     0     0     0    -1.38344    -0.97140    -0.24100     1.70752     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    81     0     0     0    -0.77159    -0.50961    -0.03514     0.92535     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    85     0     0     0    -1.26774    -0.84074     0.17568     1.53130     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    85     0     0     0    -0.25754    -0.24728     0.05477     0.36121     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  KL0                   1        130    88     0     0     0    -1.32770    -1.38394     0.69931     2.10114     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    92     0     0     0    -1.19576    -0.89167     1.06623     1.83351     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    92     0     0     0    -0.94738    -0.59247     0.71101     1.32442     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    94     0     0     0    -0.40594    -0.34559     0.42572     0.68225     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  e+                    1        -11    94     0     0     0    -0.12398    -0.06105     0.13953     0.19638     0.00051
                                                                -0.000      -0.000       0.000       0.000
  136  e-                    1         11    94     0     0     0    -0.22062    -0.10674     0.24965     0.34985     0.00051
                                                                -0.000      -0.000       0.000       0.000
  137  (eta)                 2        221    97     0   167   169    -2.63754    -0.35023     1.27020     2.99873     0.54745
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    97     0     0     0    -0.37424     0.01810     0.50611     0.64499     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   101     0     0     0    -0.11239    -0.07463     0.07181     0.15283     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22   101     0     0     0    -0.14484    -0.05945     0.29448     0.33352     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22   104     0     0     0    -0.19081     0.07868     0.10463     0.23140     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   104     0     0     0    -0.34704     0.20878     0.01983     0.40548     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  pi+                   1        211   105     0     0     0    -0.20967     0.20492     0.07340     0.33290     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211   105     0     0     0    -0.13788     0.03011     0.22223     0.29797     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   105     0   170   171    -1.27631     0.42268     0.47274     1.43155     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   108     0     0     0    -1.24890     0.58871     0.56497     1.49182     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  gamma                 1         22   108     0     0     0    -0.09636     0.01679     0.01445     0.09887     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  gamma                 1         22   110     0     0     0     0.17565     0.11477     0.01044     0.21008     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   110     0     0     0     0.62206     0.13086     0.04095     0.63699     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   113     0     0     0     0.02393     0.03507     0.00401     0.04265     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   113     0     0     0     0.40182     0.02599     0.27212     0.48599     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   117     0     0     0     0.79055    -0.10870     0.39524     0.89050     0.00000
                                                                 0.001      -0.000       0.000       0.001
  153  gamma                 1         22   117     0     0     0     0.67880     0.01639     0.40472     0.79047     0.00000
                                                                 0.001      -0.000       0.000       0.001
  154  gamma                 1         22   119     0     0     0     3.97601     1.34077     1.42188     4.43035     0.00000
                                                                 0.000       0.000       0.000       0.001
  155  gamma                 1         22   119     0     0     0     0.15991     0.07428     0.08108     0.19407     0.00000
                                                                 0.000       0.000       0.000       0.001
  156  gamma                 1         22   121     0     0     0     2.16293     0.24319     1.23612     2.50308     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   121     0     0     0     1.41667     0.17218     0.68791     1.58424     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  (B-)                  2       -521   122     0   172   174   108.19984    24.54373    42.90248   119.07178     5.27890
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   122     0     0     0     1.72279     0.41569     0.67504     1.89644     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   123     0     0     0     4.14424     1.06692     1.81961     4.65016     0.00000
                                                                 0.000       0.000       0.000       0.001
  161  gamma                 1         22   123     0     0     0     6.71175     1.57967     2.83051     7.45350     0.00000
                                                                 0.000       0.000       0.000       0.001
  162  (D*(2010)-)           2       -413   124     0   175   176   -35.91046   -24.00366    -7.15182    43.82836     2.01000
                                                               -14.711     -10.520      -2.860      18.325
  163  pi-                   1       -211   124     0     0     0    -3.97166    -2.69743    -0.88325     4.88363     0.13957
                                                               -14.711     -10.520      -2.860      18.325
  164  pi+                   1        211   124     0     0     0    -3.08090    -2.26854    -0.79383     3.90997     0.13957
                                                               -14.711     -10.520      -2.860      18.325
  165  gamma                 1         22   125     0     0     0   -25.27396   -18.80176    -4.90570    31.88017     0.00000
                                                               -14.711     -10.520      -2.860      18.325
  166  (pi0)                 2        111   125     0   177   178    -7.78010    -5.56248    -1.14435     9.63322     0.13498
                                                               -14.711     -10.520      -2.860      18.325
  167  pi-                   1       -211   137     0     0     0    -0.50171    -0.08141     0.13247     0.54348     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   137     0     0     0    -1.33486    -0.19020     0.63639     1.49750     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   137     0   179   180    -0.80097    -0.07862     0.50134     0.95775     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   145     0     0     0    -0.67595     0.21161     0.31922     0.77690     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  gamma                 1         22   145     0     0     0    -0.60036     0.21107     0.15352     0.65464     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  nu_e~                 1        -12   158     0     0     0    48.58635    11.82170    20.66144    54.10436     0.00000
                                                                11.190       2.538       4.437      12.314
  173  e-                    1         11   158     0     0     0     2.24134     0.04807     1.04558     2.47369     0.00051
                                                                11.190       2.538       4.437      12.314
  174  (D*(2010)0)           2        423   158     0   181   182    57.37215    12.67396    21.19546    62.49374     2.00670
                                                                11.190       2.538       4.437      12.314
  175  (D~0)                 2       -421   162     0   183   187   -32.67481   -21.84087    -6.49094    39.87826     1.86450
                                                               -14.711     -10.520      -2.860      18.325
  176  pi-                   1       -211   162     0     0     0    -3.23565    -2.16278    -0.66087     3.95010     0.13957
                                                               -14.711     -10.520      -2.860      18.325
  177  gamma                 1         22   166     0     0     0    -4.45644    -3.25058    -0.61838     5.55054     0.00000
                                                               -14.711     -10.521      -2.860      18.325
  178  gamma                 1         22   166     0     0     0    -3.32366    -2.31190    -0.52597     4.08268     0.00000
                                                               -14.711     -10.521      -2.860      18.325
  179  gamma                 1         22   169     0     0     0    -0.27743    -0.07218     0.12381     0.31226     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  gamma                 1         22   169     0     0     0    -0.52353    -0.00644     0.37753     0.64549     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  (D0)                  2        421   174     0   188   189    52.69976    11.67016    19.49846    57.42059     1.86450
                                                                11.190       2.538       4.437      12.314
  182  (pi0)                 2        111   174     0   190   191     4.67239     1.00380     1.69701     5.07315     0.13498
                                                                11.190       2.538       4.437      12.314
  183  K+                    1        321   175     0     0     0    -5.82071    -3.69560    -1.00503     6.98512     0.49360
                                                               -15.497     -11.046      -3.017      19.284
  184  pi-                   1       -211   175     0     0     0   -14.91871   -10.32064    -2.99220    18.38630     0.13957
                                                               -15.497     -11.046      -3.017      19.284
  185  pi-                   1       -211   175     0     0     0    -7.08388    -4.70961    -1.28372     8.60402     0.13957
                                                               -15.497     -11.046      -3.017      19.284
  186  pi+                   1        211   175     0     0     0    -3.20568    -2.00339    -0.89735     3.88777     0.13957
                                                               -15.497     -11.046      -3.017      19.284
  187  (pi0)                 2        111   175     0   192   193    -1.64583    -1.11163    -0.31263     2.01505     0.13498
                                                               -15.497     -11.046      -3.017      19.284
  188  (K*(892)~0)           2       -313   181     0   194   195    44.64328    10.27643    16.11571    48.57126     0.90758
                                                                13.132       2.968       5.155      14.430
  189  (pi0)                 2        111   181     0   196   197     8.05648     1.39373     3.38274     8.84933     0.13498
                                                                13.132       2.968       5.155      14.430
  190  gamma                 1         22   182     0     0     0     2.68609     0.55907     1.04246     2.93502     0.00000
                                                                11.191       2.539       4.437      12.315
  191  gamma                 1         22   182     0     0     0     1.98630     0.44473     0.65455     2.13813     0.00000
                                                                11.191       2.539       4.437      12.315
  192  gamma                 1         22   187     0     0     0    -0.86620    -0.50593    -0.14137     1.01304     0.00000
                                                               -15.498     -11.046      -3.017      19.285
  193  gamma                 1         22   187     0     0     0    -0.77963    -0.60570    -0.17126     1.00201     0.00000
                                                               -15.498     -11.046      -3.017      19.285
  194  K-                    1       -321   188     0     0     0    29.74658     6.60506    10.91192    32.36973     0.49360
                                                                13.132       2.968       5.155      14.430
  195  pi+                   1        211   188     0     0     0    14.89670     3.67137     5.20379    16.20153     0.13957
                                                                13.132       2.968       5.155      14.430
  196  gamma                 1         22   189     0     0     0     6.02643     1.05867     2.59229     6.64519     0.00000
                                                                13.135       2.969       5.157      14.433
  197  gamma                 1         22   189     0     0     0     2.03005     0.33506     0.79045     2.20413     0.00000
                                                                13.135       2.969       5.157      14.433
 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    -0.00015   250.16120   250.16120     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42154   250.42154     0.00000
    5  gamma                 1         22     1     2     0     0     0.00009     0.00015     0.01146     0.01146     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    18.23187   -43.47665   -26.72622    54.19338     0.10566
    8  mu+                   1        -13     3     4     0     0    71.25709    19.42604     5.59934    74.06962     0.10566
    9  H_10                  1         25     3     4     0     0   -89.48905    24.05046    20.86654   372.31993   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.889473D-04 -0.152992D-03  0.250161D+03  0.250161D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.470942D-08 -0.139071D-06 -0.250422D+03  0.250422D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.182319D+02 -0.434767D+02 -0.267262D+02  0.541933D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.712571D+02  0.194260D+02  0.559934D+01  0.740695D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.894891D+02  0.240505D+02  0.208665D+02  0.372320D+03  0.360000D+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     0.00015     0.01146     0.01146     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    18.23187   -43.47665   -26.72622    54.19338     0.10566
    4  mu+                   1        -13     0     0     0     0    71.25709    19.42604     5.59934    74.06962     0.10566
    5  H_10                  1         25     0     0     0     0   -89.48905    24.05046    20.86654   372.31993   360.00000



                            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      0.00015      0.01146      0.01146      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     18.23187    -43.47665    -26.72622     54.19338      0.10566
    4  mu+                1       -13    0           0           0     71.25709     19.42604      5.59934     74.06962      0.10566
    5  h0                 1        25    0           0           0    -89.48905     24.05046     20.86654    372.31993    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.24890    500.59440    500.59433
 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    -0.00015   250.16120   250.16120     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42154   250.42154     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00009     0.00015     0.01146     0.01146     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    18.23187   -43.47665   -26.72622    54.19338     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    71.25709    19.42604     5.59934    74.06962     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -89.48905    24.05046    20.86654   372.31993   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00009     0.00015     0.01146     0.01146     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    18.23187   -43.47665   -26.72622    54.19338     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    71.25709    19.42604     5.59934    74.06962     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -89.48905    24.05046    20.86654   372.31993   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    89.48896   -24.05061   -21.12688   128.26300    86.12981
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    18.23187   -43.47665   -26.72622    54.19338     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    71.25709    19.42604     5.59934    74.06962     0.10603
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    71.25673    19.42595     5.59931    74.06925     0.10602
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00036     0.00009     0.00003     0.00037     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    71.23811    19.42097     5.59775    74.04990     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.01863     0.00498     0.00156     0.01935     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   128.28814   -54.90420    16.33445   140.57799     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -217.77719    78.95466     4.53209   231.74193     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -89.48905    24.05046    20.86654   372.31993   360.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   127.71468   -54.67260    16.29273   140.40599    12.17609
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -217.20373    78.72306     4.57380   231.91393    19.70712
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   127.01831   -54.94632    16.46639   139.63787     8.65121
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    37    37     0.69637     0.27372    -0.17366     0.76812     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34  -217.25586    78.71233     4.30046   231.63546    15.51615
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    38    38     0.05213     0.01072     0.27334     0.27847     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    35   124.41749   -52.78245    16.60667   136.25168     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36     2.60082    -2.16387    -0.14028     3.38619     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    40    40  -211.09495    77.90625     6.16677   225.14780     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    39    -6.16091     0.80608    -1.86631     6.48766     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    41    41   124.41749   -52.78245    16.60667   136.25168     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41     2.60082    -2.16387    -0.14028     3.38619     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    41    41     0.69637     0.27372    -0.17366     0.76812     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    41    41     0.05213     0.01072     0.27334     0.27847     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    41    41    -6.16091     0.80608    -1.86631     6.48766     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    33     0    41    41  -211.09495    77.90625     6.16677   225.14780     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    53   -89.48905    24.05046    20.86654   372.31993   360.00000
                                                                 0.000       0.000       0.000       0.000
   42  (B~0)                 2       -511    41     0    54    56   113.16715   -48.00314    15.22623   123.97909     5.27920
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    41     0    57    59     7.51633    -3.34937     1.02940     8.32943     0.77862
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    41     0    60    62     6.14995    -2.90611    -0.05914     6.82426     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (K0)                  2        311    41     0    63    63    -0.10856    -0.26203     0.84827     1.02356     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    41     0     0     0    -0.60808     0.21961    -1.63219     1.82365     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    41     0    64    65    -0.15253     0.19411     0.26997     0.38993     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    41     0    66    67    -2.32600     0.04404    -0.12299     2.44697     0.74852
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    41     0    68    69    -3.53541     1.85617     0.57400     4.06752     0.52028
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    41     0    70    71    -6.25011     1.52484    -0.53113     6.50489     0.80152
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    41     0     0     0    -3.55468     1.87474    -0.41049     4.06971     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)-)          2     -10323    41     0    72    73   -29.15457     9.97997     0.89200    30.85557     1.29691
                                                                 0.000       0.000       0.000       0.000
   53  (B*_2+)               2        525    41     0    74    76  -170.63253    62.87763     4.78261   182.00535     5.83271
                                                                 0.000       0.000       0.000       0.000
   54  (D*(2010)+)           2        413    42     0    77    78    33.94355   -13.47932     3.62659    36.75662     2.01000
                                                                 4.950      -2.100       0.666       5.423
   55  (eta)                 2        221    42     0    79    80    39.35788   -17.69970     5.22489    43.47323     0.54745
                                                                 4.950      -2.100       0.666       5.423
   56  (b_1(1235)-)          2     -10213    42     0    81    82    39.86571   -16.82412     6.37475    43.74924     1.01593
                                                                 4.950      -2.100       0.666       5.423
   57  pi+                   1        211    43     0     0     0     3.72228    -1.60480     0.57513     4.09646     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0     0.90233    -0.36542    -0.06040     0.98532     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    43     0    83    84     2.89172    -1.37916     0.51467     3.24765     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    44     0     0     0     2.65239    -1.35637     0.07377     2.98326     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    44     0     0     0     1.80213    -0.74908    -0.13391     1.96118     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    85    86     1.69543    -0.80066     0.00100     1.87983     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (KS0)                 2        310    45     0    87    88    -0.10856    -0.26203     0.84827     1.02356     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    47     0     0     0     0.00357     0.03676     0.11152     0.11748     0.00000
                                                                -0.000       0.000       0.000       0.000
   65  gamma                 1         22    47     0     0     0    -0.15610     0.15734     0.15845     0.27245     0.00000
                                                                -0.000       0.000       0.000       0.000
   66  pi+                   1        211    48     0     0     0    -0.70457    -0.05461     0.27163     0.76985     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    48     0    89    90    -1.62144     0.09865    -0.39462     1.67712     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    49     0     0     0    -1.83481     1.10787     0.48833     2.20269     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    91    92    -1.70061     0.74830     0.08567     1.86483     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0    -2.10376     0.74744     0.08872     2.23871     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0    -4.14635     0.77741    -0.61985     4.26618     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    52     0    93    93   -14.25532     4.68751     0.17827    15.01553     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    52     0    94    95   -14.89925     5.29246     0.71373    15.84004     0.63209
                                                                 0.000       0.000       0.000       0.000
   74  (B*0)                 2        513    53     0    96    97  -159.34862    58.71108     4.22184   169.95632     5.32480
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    53     0     0     0    -3.53813     1.15965     0.17333     3.72997     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0    98    99    -7.74578     3.00690     0.38743     8.31906     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (D0)                  2        421    54     0   100   103    32.04750   -12.70752     3.40848    34.69319     1.86450
                                                                 4.950      -2.100       0.666       5.423
   78  pi+                   1        211    54     0     0     0     1.89605    -0.77180     0.21812     2.06343     0.13957
                                                                 4.950      -2.100       0.666       5.423
   79  gamma                 1         22    55     0     0     0    26.48540   -11.76448     3.72999    29.21973     0.00000
                                                                 4.950      -2.100       0.666       5.423
   80  gamma                 1         22    55     0     0     0    12.87248    -5.93522     1.49490    14.25350     0.00000
                                                                 4.950      -2.100       0.666       5.423
   81  (omega(782))          2        223    56     0   104   106    36.33674   -15.45639     5.86078    39.92720     0.75742
                                                                 4.950      -2.100       0.666       5.423
   82  pi-                   1       -211    56     0     0     0     3.52897    -1.36774     0.51397     3.82204     0.13957
                                                                 4.950      -2.100       0.666       5.423
   83  gamma                 1         22    59     0     0     0     1.24047    -0.51787     0.21783     1.36177     0.00000
                                                                 0.001      -0.001       0.000       0.001
   84  gamma                 1         22    59     0     0     0     1.65125    -0.86129     0.29683     1.88588     0.00000
                                                                 0.001      -0.001       0.000       0.001
   85  gamma                 1         22    62     0     0     0     1.04049    -0.50073     0.06573     1.15657     0.00000
                                                                 0.001      -0.000       0.000       0.001
   86  gamma                 1         22    62     0     0     0     0.65494    -0.29994    -0.06473     0.72326     0.00000
                                                                 0.001      -0.000       0.000       0.001
   87  (pi0)                 2        111    63     0   107   108    -0.17534     0.04328     0.41772     0.47469     0.13498
                                                               -18.357     -44.306     143.433     173.073
   88  (pi0)                 2        111    63     0   109   110     0.06678    -0.30531     0.43055     0.54887     0.13498
                                                               -18.357     -44.306     143.433     173.073
   89  gamma                 1         22    67     0     0     0    -1.51655     0.05953    -0.35838     1.55946     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  gamma                 1         22    67     0     0     0    -0.10488     0.03912    -0.03624     0.11766     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  gamma                 1         22    69     0     0     0    -0.24849     0.09699    -0.03367     0.26886     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    69     0     0     0    -1.45212     0.65131     0.11934     1.59596     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  KL0                   1        130    72     0     0     0   -14.25532     4.68751     0.17827    15.01553     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    73     0     0     0    -9.89411     3.57877     0.21629    10.52460     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    73     0   111   112    -5.00514     1.71369     0.49744     5.31544     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (B0)                  2        511    74     0   113   116  -158.35081    58.38247     4.21952   168.90579     5.27920
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    74     0     0     0    -0.99780     0.32862     0.00232     1.05052     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    76     0     0     0    -0.10901     0.02857     0.01417     0.11358     0.00000
                                                                -0.001       0.000       0.000       0.001
   99  gamma                 1         22    76     0     0     0    -7.63676     2.97833     0.37326     8.20548     0.00000
                                                                -0.001       0.000       0.000       0.001
  100  K-                    1       -321    77     0     0     0    21.22245    -8.15884     2.58441    22.88847     0.49360
                                                                 6.434      -2.688       0.824       7.029
  101  pi+                   1        211    77     0     0     0     2.40484    -1.01095     0.11141     2.61480     0.13957
                                                                 6.434      -2.688       0.824       7.029
  102  (pi0)                 2        111    77     0   117   118     4.92673    -2.34682     0.63655     5.49578     0.13498
                                                                 6.434      -2.688       0.824       7.029
  103  (pi0)                 2        111    77     0   119   120     3.49348    -1.19092     0.07610     3.69414     0.13498
                                                                 6.434      -2.688       0.824       7.029
  104  pi-                   1       -211    81     0     0     0    10.04592    -4.29239     1.39705    11.01437     0.13957
                                                                 4.950      -2.100       0.666       5.423
  105  pi+                   1        211    81     0     0     0    19.30962    -8.05538     3.26625    21.17637     0.13957
                                                                 4.950      -2.100       0.666       5.423
  106  (pi0)                 2        111    81     0   121   122     6.98120    -3.10861     1.19748     7.73646     0.13498
                                                                 4.950      -2.100       0.666       5.423
  107  gamma                 1         22    87     0     0     0    -0.18719     0.06710     0.36736     0.41773     0.00000
                                                               -18.357     -44.306     143.433     173.073
  108  gamma                 1         22    87     0     0     0     0.01185    -0.02382     0.05036     0.05696     0.00000
                                                               -18.357     -44.306     143.433     173.073
  109  gamma                 1         22    88     0     0     0     0.06834    -0.05726     0.08244     0.12143     0.00000
                                                               -18.357     -44.306     143.433     173.073
  110  gamma                 1         22    88     0     0     0    -0.00156    -0.24805     0.34811     0.42744     0.00000
                                                               -18.357     -44.306     143.433     173.073
  111  gamma                 1         22    95     0     0     0    -1.16519     0.37587     0.06238     1.22590     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    95     0     0     0    -3.83995     1.33782     0.43507     4.08953     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  (D*(2010)-)           2       -413    96     0   123   124  -124.46445    44.34356     2.43978   132.16559     2.01000
                                                                -3.235       1.193       0.086       3.450
  114  (pi0)                 2        111    96     0   125   126    -4.37444     1.72534     0.26641     4.71187     0.13498
                                                                -3.235       1.193       0.086       3.450
  115  pi+                   1        211    96     0     0     0    -4.76121     2.07233     0.15878     5.19696     0.13957
                                                                -3.235       1.193       0.086       3.450
  116  (omega(782))          2        223    96     0   127   129   -24.75072    10.24123     1.35454    26.83138     0.77920
                                                                -3.235       1.193       0.086       3.450
  117  gamma                 1         22   102     0     0     0     0.60105    -0.33584     0.07763     0.69288     0.00000
                                                                 6.435      -2.689       0.824       7.031
  118  gamma                 1         22   102     0     0     0     4.32568    -2.01098     0.55892     4.80291     0.00000
                                                                 6.435      -2.689       0.824       7.031
  119  gamma                 1         22   103     0     0     0     3.00748    -0.98855     0.09719     3.16727     0.00000
                                                                 6.435      -2.688       0.824       7.030
  120  gamma                 1         22   103     0     0     0     0.48600    -0.20237    -0.02109     0.52687     0.00000
                                                                 6.435      -2.688       0.824       7.030
  121  gamma                 1         22   106     0     0     0     5.43614    -2.37053     0.96232     6.00808     0.00000
                                                                 4.950      -2.100       0.666       5.423
  122  gamma                 1         22   106     0     0     0     1.54507    -0.73808     0.23516     1.72838     0.00000
                                                                 4.950      -2.100       0.666       5.423
  123  (D~0)                 2       -421   113     0   130   131  -115.46767    41.09705     2.25522   122.59818     1.86450
                                                                -3.235       1.193       0.086       3.450
  124  pi-                   1       -211   113     0     0     0    -8.99678     3.24651     0.18456     9.56741     0.13957
                                                                -3.235       1.193       0.086       3.450
  125  gamma                 1         22   114     0     0     0    -4.19229     1.64358     0.22932     4.50880     0.00000
                                                                -3.235       1.193       0.086       3.451
  126  gamma                 1         22   114     0     0     0    -0.18215     0.08176     0.03709     0.20307     0.00000
                                                                -3.235       1.193       0.086       3.451
  127  pi+                   1        211   116     0     0     0    -7.30318     3.14451     0.28303     7.95763     0.13957
                                                                -3.235       1.193       0.086       3.450
  128  pi-                   1       -211   116     0     0     0   -16.15103     6.52503     0.97627    17.44719     0.13957
                                                                -3.235       1.193       0.086       3.450
  129  (pi0)                 2        111   116     0   132   133    -1.29651     0.57169     0.09524     1.42655     0.13498
                                                                -3.235       1.193       0.086       3.450
  130  K+                    1        321   123     0     0     0   -39.83374    13.88568     1.37270    42.20980     0.49360
                                                               -18.529       6.636       0.385      19.689
  131  (rho(770)-)           2       -213   123     0   134   135   -75.63393    27.21137     0.88252    80.38838     0.75014
                                                               -18.529       6.636       0.385      19.689
  132  gamma                 1         22   129     0     0     0    -0.57361     0.24847     0.10912     0.63457     0.00000
                                                                -3.235       1.193       0.086       3.450
  133  gamma                 1         22   129     0     0     0    -0.72290     0.32322    -0.01387     0.79199     0.00000
                                                                -3.235       1.193       0.086       3.450
  134  pi-                   1       -211   131     0     0     0   -24.35833     8.90614     0.57788    25.94227     0.13957
                                                               -18.529       6.636       0.385      19.689
  135  (pi0)                 2        111   131     0   136   137   -51.27560    18.30522     0.30463    54.44611     0.13498
                                                               -18.529       6.636       0.385      19.689
  136  gamma                 1         22   135     0     0     0   -36.80425    13.11150     0.27357    39.07095     0.00000
                                                               -18.537       6.639       0.385      19.698
  137  gamma                 1         22   135     0     0     0   -14.47135     5.19372     0.03106    15.37516     0.00000
                                                               -18.537       6.639       0.385      19.698
 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     0.00246     0.00700   235.78642   235.78642     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00068     0.00151  -250.66050   250.66050     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00246    -0.00700    13.77331    13.77331     0.00000
    6  gamma                 1         22     1     2     0     0     0.00068    -0.00151    -0.09535     0.09536     0.00000
    7  mu-                   1         13     3     4     0     0     1.55363    31.77697   -37.85570    49.44952     0.10566
    8  mu+                   1        -13     3     4     0     0    40.38488    22.38976    51.81697    69.40641     0.10566
    9  H_10                  1         25     3     4     0     0   -41.93674   -54.15822   -28.83535   367.59119   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.245908D-02  0.700393D-02  0.235786D+03  0.235786D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.680925D-03  0.150857D-02 -0.250660D+03  0.250660D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.155363D+01  0.317770D+02 -0.378557D+02  0.494494D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.403849D+02  0.223898D+02  0.518170D+02  0.694063D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.419367D+02 -0.541582D+02 -0.288353D+02  0.367591D+03  0.360000D+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    -0.00246    -0.00700    13.77331    13.77331     0.00000
    2  gamma                 1         22     0     0     0     0     0.00068    -0.00151    -0.09535     0.09536     0.00000
    3  mu-                   1         13     0     0     0     0     1.55363    31.77697   -37.85570    49.44952     0.10566
    4  mu+                   1        -13     0     0     0     0    40.38488    22.38976    51.81697    69.40641     0.10566
    5  H_10                  1         25     0     0     0     0   -41.93674   -54.15822   -28.83535   367.59119   360.00000



                            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     -0.00246     -0.00700     13.77331     13.77331      0.00000
    2  gamma              1        22    0           0           0      0.00068     -0.00151     -0.09535      0.09536      0.00000
    3  mu-                1        13    0           0           0      1.55363     31.77697    -37.85570     49.44952      0.10566
    4  mu+                1       -13    0           0           0     40.38488     22.38976     51.81697     69.40641      0.10566
    5  h0                 1        25    0           0           0    -41.93674    -54.15822    -28.83535    367.59119    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.19612    500.31579    500.31436
 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     0.00246     0.00700   235.78642   235.78642     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00068     0.00151  -250.66050   250.66050     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00246    -0.00700    13.77331    13.77331     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00068    -0.00151    -0.09535     0.09536     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     1.55363    31.77697   -37.85570    49.44952     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    40.38488    22.38976    51.81697    69.40641     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -41.93674   -54.15822   -28.83535   367.59119   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00246    -0.00700    13.77331    13.77331     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00068    -0.00151    -0.09535     0.09536     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     1.55363    31.77697   -37.85570    49.44952     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    40.38488    22.38976    51.81697    69.40641     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -41.93674   -54.15822   -28.83535   367.59119   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    41.93851    54.16673    13.96127   118.85592    96.11940
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     1.55365    31.77698   -37.85568    49.44954     0.11821
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    40.38487    22.38975    51.81695    69.40639     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     1.55364    31.77641   -37.85531    49.44886     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00001     0.00056    -0.00037     0.00067     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   154.80349    -4.48625   -51.69096   163.33782     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -196.74023   -49.67197    22.85561   204.25337     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -41.93674   -54.15822   -28.83535   367.59119   360.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   149.10637    -5.74363   -50.88909   167.90628    57.76781
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -191.04311   -48.41459    22.05374   199.68490    23.37201
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    37    37     5.53930     2.86725     5.91690     9.84655     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30   143.56708    -8.61088   -56.80599   158.05973    32.71550
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32  -190.01756   -47.23848    22.02622   198.12421    20.73409
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    42    42    -1.02555    -1.17611     0.02752     1.56069     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    38    38     3.72062     1.28755     3.45228     5.23632     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34   139.84646    -9.89843   -60.25827   152.82341     8.30213
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    44    44  -170.69771   -36.08080    18.10371   175.47170     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    43    43   -19.31985   -11.15767     3.92251    22.65251     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    36   135.04176    -9.72918   -57.14818   147.09747     6.38880
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    41    41     4.80469    -0.16924    -3.11009     5.72594     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    39    39    11.58169     0.51716    -6.18522    13.14002     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    40    40   123.46007   -10.24635   -50.96296   133.95745     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    25     0    45    45     5.53930     2.86725     5.91690     9.84655     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    45    45     3.72062     1.28755     3.45228     5.23632     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    45    45    11.58169     0.51716    -6.18522    13.14002     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    45    45   123.46007   -10.24635   -50.96296   133.95745     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    45    45     4.80469    -0.16924    -3.11009     5.72594     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    45    45    -1.02555    -1.17611     0.02752     1.56069     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    45    45   -19.31985   -11.15767     3.92251    22.65251     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    31     0    45    45  -170.69771   -36.08080    18.10371   175.47170     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    65   -41.93674   -54.15822   -28.83535   367.59119   360.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B_s~0)               2       -531    45     0    66    69     6.26288     2.85776     7.34397    11.40850     5.36930
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    45     0     0     0     2.37352     1.18719     1.10993     2.91867     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    45     0     0     0     2.04888     0.09067     0.23244     2.06872     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)0)          2      10313    45     0    70    71     3.59232     0.77043    -1.98827     4.37294     1.29273
                                                                 0.000       0.000       0.000       0.000
   50  (Xi*0)                2       3324    45     0    72    73    41.54318    -2.29582   -17.36820    45.11207     1.52895
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    45     0    74    75    39.86253    -4.08834   -17.47780    43.73984     1.40169
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma~0)             2      -3212    45     0    76    77    37.70159    -2.78251   -15.22718    40.77305     1.19255
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    45     0    78    79    10.41719    -1.06031    -5.00398    11.65081     1.02924
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)0)          2        115    45     0    80    81     3.15047    -0.32284    -0.89472     3.56319     1.36606
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    45     0    82    84     0.80040    -0.37825    -0.63881     1.34773     0.79031
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    45     0    85    86    -0.85816    -0.92485    -0.32463     1.30973     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    45     0    87    88    -1.25909    -0.05898     0.52380     1.61865     0.86998
                                                                 0.000       0.000       0.000       0.000
   58  n0                    1       2112    45     0     0     0    -0.99663    -0.90046    -0.18733     1.64984     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    45     0     0     0     0.37587    -0.56758    -0.45425     1.24602     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)0)          2      10113    45     0    89    90    -6.27710    -3.77498     1.92218     7.65655     1.12941
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    45     0    91    92    -6.53134    -2.99896     0.56630     7.30665     1.18927
                                                                 0.000       0.000       0.000       0.000
   62  (f_2(1270))           2        225    45     0    93    94   -15.34530    -3.86664     1.36359    15.93145     1.23386
                                                                 0.000       0.000       0.000       0.000
   63  (f_2(1270))           2        225    45     0    95    96    -5.28544    -2.21516     0.58143     5.89039     1.23117
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0    -2.38889    -0.60729     0.57698     2.53534     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (B*0)                 2        513    45     0    97    98  -151.12362   -32.22131    16.50920   155.49105     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  (D*_s-)               2       -433    46     0    99   100     2.87077     0.75123     4.04694     5.44478     2.11240
                                                                 0.177       0.081       0.208       0.323
   67  (pi0)                 2        111    46     0   101   102     0.34387     1.30475     1.11530     1.75577     0.13498
                                                                 0.177       0.081       0.208       0.323
   68  pi+                   1        211    46     0     0     0     0.71244    -0.01613     0.56212     0.91830     0.13957
                                                                 0.177       0.081       0.208       0.323
   69  (f_2(1270))           2        225    46     0   103   104     2.33581     0.81792     1.61961     3.28964     1.44000
                                                                 0.177       0.081       0.208       0.323
   70  (K*(892)0)            2        313    49     0   105   106     2.20182     0.73990    -1.38050     2.84913     0.90349
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0   107   108     1.39050     0.03053    -0.60777     1.52381     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (Xi-)                 2       3312    50     0   109   110    38.83481    -2.04359   -16.22847    42.15955     1.32130
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0     2.70837    -0.25223    -1.13974     2.95252     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    51     0   111   113    31.16289    -2.80917   -13.87057    34.23450     0.76882
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0     8.69964    -1.27917    -3.60723     9.50534     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (Lambda~0)            2      -3122    52     0   114   115    33.35211    -2.48446   -13.43740    36.06028     1.11568
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    52     0     0     0     4.34948    -0.29805    -1.78978     4.71276     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0     1.70753    -0.49676    -0.67393     1.90686     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    53     0     0     0     8.70966    -0.56354    -4.33005     9.74395     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    54     0   116   117     2.92432    -0.51620    -0.57064     3.10163     0.69018
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0     0.22614     0.19337    -0.32407     0.46156     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0     0.59160    -0.40512    -0.45421     0.86017     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    55     0     0     0     0.20291    -0.01349    -0.23218     0.33874     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   118   119     0.00589     0.04036     0.04758     0.14882     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    56     0     0     0    -0.12833    -0.21545    -0.05295     0.25630     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   86  gamma                 1         22    56     0     0     0    -0.72982    -0.70940    -0.27168     1.05343     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   87  pi+                   1        211    57     0     0     0     0.04516    -0.03468    -0.08470     0.17291     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   120   121    -1.30426    -0.02430     0.60850     1.44574     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    60     0   122   124    -5.52214    -3.38389     1.90046     6.79539     0.78791
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    60     0   125   126    -0.75496    -0.39109     0.02173     0.86116     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    61     0   127   129    -4.92932    -1.91478     0.45238     5.36389     0.77589
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0    -1.60201    -1.08418     0.11392     1.94277     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    62     0     0     0    -1.99313    -0.20868     0.43518     2.05547     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    62     0     0     0   -13.35218    -3.65797     0.92841    13.87598     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    63     0   130   131    -2.42215    -1.64534     0.44324     2.96457     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   132   133    -2.86329    -0.56982     0.13819     2.92582     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (B0)                  2        511    65     0   134   136  -150.25042   -31.99127    16.40872   154.58249     5.27920
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    65     0     0     0    -0.87320    -0.23004     0.10048     0.90857     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (D_s-)                2       -431    66     0   137   140     2.79207     0.79801     3.75501     5.13883     1.96850
                                                                 0.177       0.081       0.208       0.323
  100  gamma                 1         22    66     0     0     0     0.07870    -0.04678     0.29193     0.30595     0.00000
                                                                 0.177       0.081       0.208       0.323
  101  gamma                 1         22    67     0     0     0     0.08838     0.22915     0.26300     0.35984     0.00000
                                                                 0.177       0.081       0.208       0.323
  102  gamma                 1         22    67     0     0     0     0.25549     1.07560     0.85230     1.39593     0.00000
                                                                 0.177       0.081       0.208       0.323
  103  pi-                   1       -211    69     0     0     0     0.06113    -0.18023     0.51696     0.56828     0.13957
                                                                 0.177       0.081       0.208       0.323
  104  pi+                   1        211    69     0     0     0     2.27468     0.99815     1.10266     2.72136     0.13957
                                                                 0.177       0.081       0.208       0.323
  105  K+                    1        321    70     0     0     0     0.79982     0.48453    -0.65622     1.24449     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    70     0     0     0     1.40200     0.25537    -0.72428     1.60464     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    71     0     0     0     0.24704     0.05587    -0.12341     0.28175     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  gamma                 1         22    71     0     0     0     1.14345    -0.02535    -0.48435     1.24206     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  (Lambda0)             2       3122    72     0   141   142    35.94933    -1.90174   -14.91606    38.98339     1.11568
                                                              2962.845    -155.913   -1238.127    3216.501
  110  pi-                   1       -211    72     0     0     0     2.88547    -0.14185    -1.31241     3.17616     0.13957
                                                              2962.845    -155.913   -1238.127    3216.501
  111  pi-                   1       -211    74     0     0     0    11.07029    -1.18084    -4.78005    12.11669     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    74     0     0     0    14.56363    -1.31463    -6.53735    16.01823     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    74     0   143   144     5.52897    -0.31370    -2.55317     6.09958     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  n~0                   1      -2112    76     0     0     0    25.29888    -1.88721   -10.15996    27.34415     0.93957
                                                               392.254     -29.220    -158.037     424.105
  115  (pi0)                 2        111    76     0   145   146     8.05323    -0.59724    -3.27743     8.71614     0.13498
                                                               392.254     -29.220    -158.037     424.105
  116  pi+                   1        211    80     0     0     0     2.68646    -0.61204    -0.52175     2.80774     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    80     0   147   148     0.23786     0.09584    -0.04890     0.29389     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    84     0     0     0    -0.00826    -0.02632     0.07145     0.07659     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    84     0     0     0     0.01415     0.06668    -0.02387     0.07223     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    88     0     0     0    -0.23886     0.03596     0.07647     0.25336     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    88     0     0     0    -1.06540    -0.06026     0.53203     1.19238     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  pi-                   1       -211    89     0     0     0    -2.19146    -1.35784     1.00681     2.77117     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    89     0     0     0    -1.59509    -0.77848     0.34796     1.81408     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    89     0   149   150    -1.73559    -1.24757     0.54569     2.21014     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    90     0     0     0    -0.17033    -0.12419     0.05427     0.21767     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22    90     0     0     0    -0.58463    -0.26690    -0.03254     0.64350     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  pi-                   1       -211    91     0     0     0    -2.33177    -1.14048     0.29635     2.61633     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    91     0     0     0    -1.93201    -0.46507     0.18614     2.00077     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    91     0   151   152    -0.66554    -0.30923    -0.03011     0.74679     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    95     0     0     0    -1.49149    -1.08586     0.25358     1.86224     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22    95     0     0     0    -0.93066    -0.55948     0.18966     1.10233     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22    96     0     0     0    -0.66722    -0.07867     0.05198     0.67384     0.00000
                                                                -0.001      -0.000       0.000       0.001
  133  gamma                 1         22    96     0     0     0    -2.19607    -0.49115     0.08622     2.25197     0.00000
                                                                -0.001      -0.000       0.000       0.001
  134  (D*(2010)-)           2       -413    97     0   153   154   -92.81373   -19.56353    11.72136    95.59577     2.01000
                                                                -1.413      -0.301       0.154       1.454
  135  p+                    1       2212    97     0     0     0   -18.92283    -4.20449     1.56873    19.47030     0.93827
                                                                -1.413      -0.301       0.154       1.454
  136  n~0                   1      -2112    97     0     0     0   -38.51385    -8.22325     3.11863    39.51641     0.93957
                                                                -1.413      -0.301       0.154       1.454
  137  pi-                   1       -211    99     0     0     0     0.15432     0.02991     0.27146     0.34334     0.13957
                                                                 0.872       0.280       1.143       1.602
  138  pi+                   1        211    99     0     0     0     0.27864     0.04909     0.36496     0.48241     0.13957
                                                                 0.872       0.280       1.143       1.602
  139  (b_1(1235)-)          2     -10213    99     0   155   156     1.48383     0.46104     2.22154     2.97792     1.23226
                                                                 0.872       0.280       1.143       1.602
  140  (rho(770)0)           2        113    99     0   157   158     0.87529     0.25797     0.89705     1.33516     0.38116
                                                                 0.872       0.280       1.143       1.602
  141  p+                    1       2212   109     0     0     0    29.29141    -1.59296   -12.06410    31.73243     0.93827
                                                              3944.966    -207.867   -1645.628    4281.511
  142  pi-                   1       -211   109     0     0     0     6.65793    -0.30878    -2.85195     7.25096     0.13957
                                                              3944.966    -207.867   -1645.628    4281.511
  143  gamma                 1         22   113     0     0     0     2.36287    -0.20077    -1.08748     2.60885     0.00000
                                                                 0.002      -0.000      -0.001       0.002
  144  gamma                 1         22   113     0     0     0     3.16610    -0.11293    -1.46570     3.49073     0.00000
                                                                 0.002      -0.000      -0.001       0.002
  145  gamma                 1         22   115     0     0     0     2.27712    -0.19422    -0.98736     2.48955     0.00000
                                                               392.259     -29.220    -158.039     424.110
  146  gamma                 1         22   115     0     0     0     5.77612    -0.40302    -2.29007     6.22659     0.00000
                                                               392.259     -29.220    -158.039     424.110
  147  gamma                 1         22   117     0     0     0     0.06985     0.00504    -0.07328     0.10137     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  gamma                 1         22   117     0     0     0     0.16801     0.09080     0.02439     0.19253     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  gamma                 1         22   124     0     0     0    -0.56931    -0.33540     0.18604     0.68645     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22   124     0     0     0    -1.16628    -0.91217     0.35965     1.52368     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   129     0     0     0    -0.46508    -0.23638    -0.07985     0.52778     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  152  gamma                 1         22   129     0     0     0    -0.20046    -0.07285     0.04974     0.21901     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  153  (D~0)                 2       -421   134     0   159   160   -85.62832   -18.07356    10.84447    88.20398     1.86450
                                                                -1.413      -0.301       0.154       1.454
  154  pi-                   1       -211   134     0     0     0    -7.18541    -1.48997     0.87688     7.39179     0.13957
                                                                -1.413      -0.301       0.154       1.454
  155  (omega(782))          2        223   139     0   161   163     1.11355     0.30979     1.09316     1.77264     0.78184
                                                                 0.872       0.280       1.143       1.602
  156  pi-                   1       -211   139     0     0     0     0.37028     0.15125     1.12838     1.20529     0.13957
                                                                 0.872       0.280       1.143       1.602
  157  pi-                   1       -211   140     0     0     0     0.22255     0.15655     0.20395     0.36758     0.13957
                                                                 0.872       0.280       1.143       1.602
  158  pi+                   1        211   140     0     0     0     0.65273     0.10141     0.69311     0.96759     0.13957
                                                                 0.872       0.280       1.143       1.602
  159  K+                    1        321   153     0     0     0   -37.97238    -8.30093     4.20884    39.09943     0.49360
                                                                -3.385      -0.717       0.404       3.485
  160  (rho(770)-)           2       -213   153     0   164   165   -47.65594    -9.77263     6.63563    49.10455     0.79534
                                                                -3.385      -0.717       0.404       3.485
  161  pi+                   1        211   155     0     0     0     0.30404    -0.08683     0.36827     0.50506     0.13957
                                                                 0.872       0.280       1.143       1.602
  162  pi-                   1       -211   155     0     0     0     0.06064    -0.02053     0.03138     0.15673     0.13957
                                                                 0.872       0.280       1.143       1.602
  163  (pi0)                 2        111   155     0   166   167     0.74887     0.41715     0.69350     1.11085     0.13498
                                                                 0.872       0.280       1.143       1.602
  164  pi-                   1       -211   160     0     0     0   -44.46248    -9.09027     6.33435    45.82236     0.13957
                                                                -3.385      -0.717       0.404       3.485
  165  (pi0)                 2        111   160     0   168   169    -3.19346    -0.68236     0.30128     3.28220     0.13498
                                                                -3.385      -0.717       0.404       3.485
  166  gamma                 1         22   163     0     0     0     0.60872     0.39510     0.57115     0.92350     0.00000
                                                                 0.873       0.280       1.143       1.603
  167  gamma                 1         22   163     0     0     0     0.14015     0.02205     0.12235     0.18735     0.00000
                                                                 0.873       0.280       1.143       1.603
  168  gamma                 1         22   165     0     0     0    -3.15665    -0.66534     0.28527     3.23859     0.00000
                                                                -3.386      -0.717       0.404       3.486
  169  gamma                 1         22   165     0     0     0    -0.03682    -0.01702     0.01601     0.04360     0.00000
                                                                -3.386      -0.717       0.404       3.486
 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   247.72420   247.72420     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.56128   249.56128     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    -0.09662     0.09662     0.00000
    7  mu-                   1         13     3     4     0     0    37.38338    70.27793     5.61133    79.79977     0.10566
    8  mu+                   1        -13     3     4     0     0    24.19401   -16.47285   -36.95038    47.13859     0.10566
    9  H_10                  1         25     3     4     0     0   -61.57740   -53.80508    29.50197   370.34731   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.337905D-10 -0.157101D-10  0.247724D+03  0.247724D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.543659D-05 -0.189504D-05 -0.249561D+03  0.249561D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.373834D+02  0.702779D+02  0.561133D+01  0.797997D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.241940D+02 -0.164728D+02 -0.369504D+02  0.471385D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.615774D+02 -0.538051D+02  0.295020D+02  0.370347D+03  0.360000D+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    -0.09662     0.09662     0.00000
    3  mu-                   1         13     0     0     0     0    37.38338    70.27793     5.61133    79.79977     0.10566
    4  mu+                   1        -13     0     0     0     0    24.19401   -16.47285   -36.95038    47.13859     0.10566
    5  H_10                  1         25     0     0     0     0   -61.57740   -53.80508    29.50197   370.34731   360.00000



                            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     -0.09662      0.09662      0.00000
    3  mu-                1        13    0           0           0     37.38338     70.27793      5.61133     79.79977      0.10566
    4  mu+                1       -13    0           0           0     24.19401    -16.47285    -36.95038     47.13859      0.10566
    5  h0                 1        25    0           0           0    -61.57740    -53.80508     29.50197    370.34731    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.93370    497.38229    497.37853
 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   247.72420   247.72420     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.56128   249.56128     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    -0.09662     0.09662     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    37.38338    70.27793     5.61133    79.79977     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    24.19401   -16.47285   -36.95038    47.13859     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -61.57740   -53.80508    29.50197   370.34731   360.00000
                                                                 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    -0.09662     0.09662     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    37.38338    70.27793     5.61133    79.79977     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    24.19401   -16.47285   -36.95038    47.13859     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -61.57740   -53.80508    29.50197   370.34731   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17    58.45535    88.76141   122.39490   162.10607     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17  -120.03276  -142.56649   -92.89293   208.24124     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -61.57740   -53.80508    29.50197   370.34731   360.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    56.65129    86.43286   120.25720   162.70324    36.47659
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23  -118.22869  -140.23795   -90.75523   207.64407    35.14034
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    58.64364    86.31264   118.31149   159.91582    26.20140
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    42    42    -1.99235     0.12022     1.94571     2.78742     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    26    27  -113.76446  -134.60883   -86.22291   198.60234    30.76701
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -4.46423    -5.62912    -4.53231     9.04173     3.09753
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    30    31    48.35770    82.54272   101.08358   139.29015     5.66447
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33    10.28594     3.76992    17.22791    20.62568     2.93340
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    22     0    34    35   -83.64197  -115.34316   -64.91552   156.69813     6.34474
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    36    37   -30.12249   -19.26567   -21.30740    41.90421     4.84017
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    43    43    -0.06109    -1.74812    -1.97837     2.64076     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    44    44    -4.40314    -3.88100    -2.55394     6.40097     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    24     0    38    38    47.59909    79.46649    98.23526   135.02967     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    39    39     0.75861     3.07623     2.84833     4.26048     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    40    40     2.17303     1.78427     2.88812     4.03075     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    41    41     8.11291     1.98565    14.33979    16.59493     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    26     0    48    48   -62.40192   -89.16278   -47.52057   118.76218     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    47    47   -21.24005   -26.18038   -17.39494    37.93595     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    45    45   -19.96688   -10.07580   -13.90861    26.33719     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    46    46   -10.15561    -9.18987    -7.39879    15.56702     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c)                   2          4    30     0    49    49    47.59909    79.46649    98.23526   135.02967     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    49    49     0.75861     3.07623     2.84833     4.26048     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    49    49     2.17303     1.78427     2.88812     4.03075     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    49    49     8.11291     1.98565    14.33979    16.59493     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    21     0    49    49    -1.99235     0.12022     1.94571     2.78742     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    49    49    -0.06109    -1.74812    -1.97837     2.64076     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    49    49    -4.40314    -3.88100    -2.55394     6.40097     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    49    49   -19.96688   -10.07580   -13.90861    26.33719     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    49    49   -10.15561    -9.18987    -7.39879    15.56702     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    49    49   -21.24005   -26.18038   -17.39494    37.93595     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    34     0    49    49   -62.40192   -89.16278   -47.52057   118.76218     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    76   -61.57740   -53.80508    29.50197   370.34731   360.00000
                                                                 0.000       0.000       0.000       0.000
   50  (D*_2(2460)+)         2        415    49     0    77    79    43.03771    72.58582    88.59837   122.37948     2.47398
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    49     0    80    81     1.96040     3.57945     5.05722     6.52822     0.62174
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    49     0    82    82     1.73713     1.98900     2.79686     3.87864     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    49     0    83    84     1.97317     2.11894     3.27532     4.45866     0.87671
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)-)          2       -215    49     0    85    86     1.53579     2.84413     4.76774     5.91064     1.32536
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    49     0     0     0     1.27239     0.49648     1.16047     1.79768     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    49     0    87    88     1.24981     0.94268     2.29883     2.86860     0.70257
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    49     0    89    91     1.53980     0.26378     2.38080     2.95252     0.78012
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    49     0    92    93     2.35367     0.70647     5.47982     6.12723     1.21476
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)0)            2        313    49     0    94    95    -0.06384     0.39663     0.72157     1.17937     0.84194
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)~0)           2       -313    49     0    96    97     0.58141     0.03087     0.75393     1.30195     0.88751
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    49     0    98    99     0.16655    -0.37159     0.76089     1.13069     0.73053
                                                                 0.000       0.000       0.000       0.000
   62  n0                    1       2112    49     0     0     0     0.20423     0.26755     0.18245     1.01458     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  p~-                   1      -2212    49     0     0     0    -0.60489    -0.13012     0.89795     1.43857     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    49     0   100   101    -0.52669    -1.19126    -0.87382     1.74964     0.77534
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    49     0     0     0    -0.36364     0.43264     0.07881     0.58745     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (Delta0)              2       2114    49     0   102   103    -2.72322    -2.42285    -1.96871     4.32547     1.24407
                                                                 0.000       0.000       0.000       0.000
   67  (Delta~0)             2      -2114    49     0   104   105    -8.61901    -4.81714    -4.96835    11.12067     1.22174
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    49     0   106   107    -5.09032    -3.68012    -4.83312     7.98928     1.00741
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    49     0   108   109    -7.56126    -4.41263    -4.62723     9.93208     0.76874
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    49     0   110   112    -4.00060    -4.04502    -4.16874     7.08994     0.72237
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0   113   114    -1.66656    -1.13381    -0.77794     2.16481     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0    -5.92130    -5.53563    -4.07530     9.07373     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  n0                    1       2112    49     0     0     0    -7.20442    -9.35572    -5.17580    12.92691     0.93957
                                                                 0.000       0.000       0.000       0.000
   74  (Lambda~0)            2      -3122    49     0   115   116   -10.80133   -14.37053    -8.63178    19.97331     1.11568
                                                                 0.000       0.000       0.000       0.000
   75  (K*_2(1430)-)         2       -325    49     0   117   118   -12.40257   -15.98115    -9.85062    22.54926     1.48774
                                                                 0.000       0.000       0.000       0.000
   76  (D_1(H)~0)            2     -20423    49     0   119   120   -51.63981   -73.01194   -39.75762    97.89795     2.43451
                                                                 0.000       0.000       0.000       0.000
   77  (D0)                  2        421    50     0   121   122    32.48303    55.01700    67.20767    92.74893     1.86450
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    50     0     0     0     4.25440     6.85896     8.10286    11.43770     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    50     0   123   124     6.30028    10.70986    13.28784    18.19284     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    51     0     0     0     0.73308     1.61217     1.81484     2.53961     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    51     0     0     0     1.22732     1.96728     3.24238     3.98861     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  KL0                   1        130    52     0     0     0     1.73713     1.98900     2.79686     3.87864     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    53     0   125   125     1.28464     1.41991     2.56743     3.24127     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    53     0   126   128     0.68853     0.69903     0.70789     1.21740     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    54     0   129   130     1.09906     2.68848     4.18205     5.15155     0.78301
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    54     0   131   132     0.43673     0.15566     0.58569     0.75909     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    56     0     0     0     0.15054     0.24442     0.88757     0.94322     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    56     0     0     0     1.09927     0.69827     1.41125     1.92538     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0     0.36803     0.15357     0.29582     0.51577     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    57     0     0     0     0.80592     0.07714     1.07057     1.34946     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    57     0   133   134     0.36586     0.03308     1.01441     1.08729     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    58     0   135   136     1.10026     0.36069     2.45210     2.82936     0.80736
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    58     0   137   138     1.25341     0.34578     3.02773     3.29787     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    59     0     0     0    -0.09355     0.05971     0.20395     0.54548     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    59     0     0     0     0.02971     0.33692     0.51762     0.63389     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (K~0)                 2       -311    60     0   139   139     0.59942     0.23571     0.54918     0.98191     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   140   141    -0.01802    -0.20484     0.20474     0.32004     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    61     0     0     0    -0.13537     0.03675     0.51054     0.54755     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    61     0     0     0     0.30191    -0.40834     0.25035     0.58314     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    64     0     0     0    -0.16018    -0.92913    -0.85038     1.27733     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    64     0     0     0    -0.36652    -0.26213    -0.02345     0.47231     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  p+                    1       2212    66     0     0     0    -1.95774    -1.83017    -1.70649     3.31282     0.93827
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    66     0     0     0    -0.76548    -0.59268    -0.26222     1.01265     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  p~-                   1      -2212    67     0     0     0    -6.89362    -4.09758    -3.99832     9.00994     0.93827
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    67     0     0     0    -1.72539    -0.71956    -0.97003     2.11073     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    68     0     0     0    -4.67963    -3.23705    -4.02445     6.97087     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   142   143    -0.41069    -0.44308    -0.80867     1.01840     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    69     0     0     0    -5.62169    -3.59725    -3.64597     7.60633     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    69     0     0     0    -1.93957    -0.81538    -0.98126     2.32575     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    70     0     0     0    -1.44085    -1.60681    -1.40483     2.57894     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    70     0     0     0    -1.17802    -1.37538    -1.37507     2.27809     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    70     0   144   145    -1.38174    -1.06283    -1.38884     2.23291     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    71     0     0     0    -0.45534    -0.34760    -0.27749     0.63653     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    71     0     0     0    -1.21122    -0.78621    -0.50045     1.52828     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  n~0                   1      -2112    74     0     0     0    -9.91929   -13.25013    -7.88303    18.35710     0.93957
                                                              -604.756    -804.593    -483.285    1118.287
  116  (pi0)                 2        111    74     0   146   147    -0.88204    -1.12041    -0.74875     1.61621     0.13498
                                                              -604.756    -804.593    -483.285    1118.287
  117  (K*(892)~0)           2       -313    75     0   148   149    -5.85604    -8.07410    -4.65436    11.04278     0.89193
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    75     0     0     0    -6.54653    -7.90705    -5.19626    11.50648     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (D*(2010)~0)          2       -423    76     0   150   151   -50.91884   -72.11990   -39.23635    96.63087     2.00670
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    76     0   152   153    -0.72097    -0.89204    -0.52127     1.26708     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  K-                    1       -321    77     0     0     0     6.50065    11.40976    14.27081    19.39950     0.49360
                                                                 0.053       0.090       0.109       0.151
  122  (a_1(1260)+)          2      20213    77     0   154   155    25.98238    43.60724    52.93686    73.34943     1.07349
                                                                 0.053       0.090       0.109       0.151
  123  gamma                 1         22    79     0     0     0     3.34804     5.60083     7.05013     9.60641     0.00000
                                                                 0.003       0.004       0.005       0.007
  124  gamma                 1         22    79     0     0     0     2.95223     5.10902     6.23771     8.58644     0.00000
                                                                 0.003       0.004       0.005       0.007
  125  (KS0)                 2        310    83     0   156   157     1.28464     1.41991     2.56743     3.24127     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    84     0     0     0     0.10677     0.18161     0.12689     0.24593     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  e-                    1         11    84     0     0     0     0.48308     0.42972     0.48295     0.80701     0.00051
                                                                 0.000       0.000       0.000       0.000
  128  e+                    1        -11    84     0     0     0     0.09868     0.08770     0.09806     0.16446     0.00051
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    85     0     0     0     0.20720     0.10651     0.42736     0.50635     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    85     0   158   159     0.89186     2.58197     3.75469     4.64520     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    86     0     0     0     0.09581    -0.02215     0.11492     0.15125     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    86     0     0     0     0.34092     0.17781     0.47077     0.60784     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    91     0     0     0     0.29189    -0.02352     0.83981     0.88940     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    91     0     0     0     0.07397     0.05659     0.17460     0.19789     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    92     0     0     0     1.17273     0.31031     2.30385     2.60745     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    92     0     0     0    -0.07246     0.05039     0.14825     0.22192     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    93     0     0     0     0.17545     0.05168     0.31866     0.36742     0.00000
                                                                 0.001       0.000       0.001       0.001
  138  gamma                 1         22    93     0     0     0     1.07795     0.29410     2.70907     2.93044     0.00000
                                                                 0.001       0.000       0.001       0.001
  139  (KS0)                 2        310    96     0   160   161     0.59942     0.23571     0.54918     0.98191     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    97     0     0     0    -0.06393    -0.18062     0.17853     0.26188     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22    97     0     0     0     0.04591    -0.02422     0.02621     0.05815     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22   107     0     0     0    -0.10802    -0.04051    -0.15318     0.19176     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  143  gamma                 1         22   107     0     0     0    -0.30267    -0.40256    -0.65549     0.82664     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  144  gamma                 1         22   112     0     0     0    -0.01088    -0.00424     0.00166     0.01180     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  145  gamma                 1         22   112     0     0     0    -1.37086    -1.05859    -1.39051     2.22112     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  146  gamma                 1         22   116     0     0     0    -0.48225    -0.62212    -0.33752     0.85646     0.00000
                                                              -604.756    -804.593    -483.285    1118.287
  147  gamma                 1         22   116     0     0     0    -0.39979    -0.49828    -0.41123     0.75975     0.00000
                                                              -604.756    -804.593    -483.285    1118.287
  148  K-                    1       -321   117     0     0     0    -5.43992    -7.42009    -4.13359    10.09855     0.49360
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   117     0     0     0    -0.41612    -0.65401    -0.52077     0.94423     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (D~0)                 2       -421   119     0   162   164   -48.82241   -69.03905   -37.46040    92.50285     1.86450
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   119     0     0     0    -2.09643    -3.08084    -1.77595     4.12802     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   120     0     0     0    -0.51206    -0.65294    -0.31049     0.88597     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   120     0     0     0    -0.20891    -0.23910    -0.21078     0.38111     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  (rho(770)0)           2        113   122     0   165   166    21.24479    35.75097    43.59984    60.25878     0.83752
                                                                 0.053       0.090       0.109       0.151
  155  pi+                   1        211   122     0     0     0     4.73759     7.85627     9.33701    13.09065     0.13957
                                                                 0.053       0.090       0.109       0.151
  156  (pi0)                 2        111   125     0   167   168     0.27556     0.58792     0.89365     1.11284     0.13498
                                                               121.584     134.387     242.994     306.769
  157  (pi0)                 2        111   125     0   169   170     1.00907     0.83199     1.67378     2.12842     0.13498
                                                               121.584     134.387     242.994     306.769
  158  gamma                 1         22   130     0     0     0     0.37763     0.89645     1.34693     1.66146     0.00000
                                                                 0.000       0.001       0.001       0.001
  159  gamma                 1         22   130     0     0     0     0.51423     1.68552     2.40776     2.98374     0.00000
                                                                 0.000       0.001       0.001       0.001
  160  pi-                   1       -211   139     0     0     0     0.40285    -0.06174     0.30405     0.52728     0.13957
                                                                36.857      14.493      33.768      60.376
  161  pi+                   1        211   139     0     0     0     0.19657     0.29745     0.24513     0.45463     0.13957
                                                                36.857      14.493      33.768      60.376
  162  K+                    1        321   150     0     0     0   -15.54884   -21.45191   -11.98167    29.08187     0.49360
                                                                -2.326      -3.289      -1.785       4.407
  163  pi-                   1       -211   150     0     0     0    -1.41051    -2.02208    -1.10480     2.70526     0.13957
                                                                -2.326      -3.289      -1.785       4.407
  164  (rho(770)0)           2        113   150     0   171   172   -31.86307   -45.56506   -24.37393    60.71572     0.93870
                                                                -2.326      -3.289      -1.785       4.407
  165  pi+                   1        211   154     0     0     0     4.13763     6.61271     7.84039    11.06070     0.13957
                                                                 0.053       0.090       0.109       0.151
  166  pi-                   1       -211   154     0     0     0    17.10716    29.13826    35.75945    49.19808     0.13957
                                                                 0.053       0.090       0.109       0.151
  167  gamma                 1         22   156     0     0     0     0.08731     0.34214     0.49723     0.60985     0.00000
                                                               121.584     134.387     242.994     306.769
  168  gamma                 1         22   156     0     0     0     0.18826     0.24578     0.39643     0.50299     0.00000
                                                               121.584     134.387     242.994     306.769
  169  gamma                 1         22   157     0     0     0     0.52973     0.39088     0.93429     1.14294     0.00000
                                                               121.584     134.387     242.994     306.769
  170  gamma                 1         22   157     0     0     0     0.47934     0.44111     0.73948     0.98548     0.00000
                                                               121.584     134.387     242.994     306.769
  171  pi-                   1       -211   164     0     0     0   -14.96786   -20.62824   -11.13027    27.81121     0.13957
                                                                -2.326      -3.289      -1.785       4.407
  172  pi+                   1        211   164     0     0     0   -16.89520   -24.93682   -13.24367    32.90451     0.13957
                                                                -2.326      -3.289      -1.785       4.407
 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    -0.02427     0.02422   243.43717   243.43717     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.13122   248.13122     0.00000
    5  gamma                 1         22     1     2     0     0     0.02427    -0.02422     5.97528     5.97538     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    29.89231    18.62230    37.80551    51.66825     0.10566
    8  mu+                   1        -13     3     4     0     0   -34.48566    59.41134   -16.20087    70.57937     0.10566
    9  H_10                  1         25     3     4     0     0     4.56908   -78.00943   -26.29869   369.32096   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.242678D-01  0.242196D-01  0.243437D+03  0.243437D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.520417D-17 -0.248131D+03  0.248131D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.298923D+02  0.186223D+02  0.378055D+02  0.516681D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.344857D+02  0.594113D+02 -0.162009D+02  0.705793D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.456908D+01 -0.780094D+02 -0.262987D+02  0.369321D+03  0.360000D+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     0.02427    -0.02422     5.97528     5.97538     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    29.89231    18.62230    37.80551    51.66825     0.10566
    4  mu+                   1        -13     0     0     0     0   -34.48566    59.41134   -16.20087    70.57937     0.10566
    5  H_10                  1         25     0     0     0     0     4.56908   -78.00943   -26.29869   369.32096   360.00000



                            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      0.02427     -0.02422      5.97528      5.97538      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     29.89231     18.62230     37.80551     51.66825      0.10566
    4  mu+                1       -13    0           0           0    -34.48566     59.41134    -16.20087     70.57937      0.10566
    5  h0                 1        25    0           0           0      4.56908    -78.00943    -26.29869    369.32096    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.28122    497.54395    497.54230
 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    -0.02427     0.02422   243.43717   243.43717     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.13122   248.13122     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.02427    -0.02422     5.97528     5.97538     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    29.89231    18.62230    37.80551    51.66825     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -34.48566    59.41134   -16.20087    70.57937     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     4.56908   -78.00943   -26.29869   369.32096   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.02427    -0.02422     5.97528     5.97538     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    29.89231    18.62230    37.80551    51.66825     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -34.48566    59.41134   -16.20087    70.57937     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     4.56908   -78.00943   -26.29869   369.32096   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -54.43703    33.78063  -167.70556   179.59041     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    59.00611  -111.79005   141.40687   189.73055     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     4.56908   -78.00943   -26.29869   369.32096   360.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -50.64689    26.64487  -158.59848   191.54801    90.89612
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    55.21598  -104.65430   132.29979   177.77295     9.93271
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -60.93905    24.49236  -163.90727   176.95565    11.58725
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    10.29216     2.15251     5.30879    14.59236     8.61347
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30    54.99042  -103.95709   130.04338   175.40052     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     0.22555    -0.69721     2.25642     2.37242     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    36    36   -51.32393    23.79610  -145.31994   156.01707     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    35    35    -9.61512     0.69626   -18.58733    20.93858     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    34     0.41165     0.87753    -1.42997     1.72752     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    28    29     9.88051     1.27498     6.73876    12.86484     4.56543
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    33    33     5.71432    -0.54725     5.91681     8.24388     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    32    32     4.16618     1.82224     0.82195     4.62096     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    37    37    54.99042  -103.95709   130.04338   175.40052     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    37    37     0.22555    -0.69721     2.25642     2.37242     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37     4.16618     1.82224     0.82195     4.62096     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    37     5.71432    -0.54725     5.91681     8.24388     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    37    37     0.41165     0.87753    -1.42997     1.72752     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    37    37    -9.61512     0.69626   -18.58733    20.93858     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    24     0    37    37   -51.32393    23.79610  -145.31994   156.01707     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    51     4.56908   -78.00943   -26.29869   369.32096   360.00000
                                                                 0.000       0.000       0.000       0.000
   38  (Xi*_b~0)             2      -5324    37     0    52    53    50.25203   -95.23436   119.40545   160.89796     5.97000
                                                                 0.000       0.000       0.000       0.000
   39  (Sigma*0)             2       3214    37     0    54    55     4.11801    -7.78744     9.56278    13.07602     1.39047
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)~0)         2     -10313    37     0    56    57     0.37411    -1.41297     1.91402     2.73393     1.29399
                                                                 0.000       0.000       0.000       0.000
   41  (K*_2(1430)+)         2        325    37     0    58    60     4.08744     0.87223     3.41151     5.58927     1.46071
                                                                 0.000       0.000       0.000       0.000
   42  (a_1(1260)-)          2     -20213    37     0    61    62     2.92206     0.17651     1.75171     3.62344     1.22115
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    37     0     0     0     0.32695     0.21323    -0.01317     0.41475     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    37     0    63    64     2.45647    -0.07047     2.31939     3.46687     0.77483
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    37     0    65    66    -0.08389    -0.12776    -0.23958     0.63535     0.56825
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    37     0     0     0     0.42045     0.33017     0.25848     0.60998     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    37     0    67    69    -0.34424    -0.16534    -1.35794     1.60837     0.77266
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)-)            2       -323    37     0    70    71    -0.17838     0.90137    -1.04092     1.65899     0.90799
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    37     0    72    72    -3.85130     0.14362    -8.11657     8.99886     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)~0)         2     -10313    37     0    73    74    -2.80323     0.49602    -7.37115     8.00714     1.29472
                                                                 0.000       0.000       0.000       0.000
   51  (B*_s2~0)             2       -535    37     0    75    76   -53.12740    23.65577  -146.78269   158.00003     6.06106
                                                                 0.000       0.000       0.000       0.000
   52  (Xi_b~0)              2      -5232    38     0    77    79    48.20948   -91.49418   114.63400   154.50048     5.84000
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    38     0     0     0     2.04255    -3.74018     4.77145     6.39748     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (Lambda0)             2       3122    39     0    80    81     3.09658    -5.56604     6.77906     9.36857     1.11568
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    39     0    82    83     1.02143    -2.22141     2.78371     3.70746     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    40     0    84    84    -0.06474    -0.61781     1.02065     1.29433     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    40     0    85    86     0.43885    -0.79516     0.89337     1.43959     0.67041
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)+)            2        323    41     0    87    88     2.30549     0.71812     2.16873     3.36784     0.89883
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0     0.74824     0.13652     0.71108     1.05053     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    41     0     0     0     1.03370     0.01759     0.53170     1.17091     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    42     0    89    90     2.39516     0.32400     1.67404     3.05455     0.82831
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    91    92     0.52690    -0.14749     0.07767     0.56889     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0     2.27917     0.06692     1.89438     2.96770     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0    93    94     0.17730    -0.13738     0.42501     0.49916     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0     0.10768    -0.14223     0.07733     0.23934     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    45     0     0     0    -0.19157     0.01447    -0.31691     0.39601     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0    -0.26114    -0.09507    -0.21123     0.37594     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    47     0     0     0     0.07831     0.07597    -0.64752     0.67131     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    47     0    95    96    -0.16141    -0.14624    -0.49919     0.56112     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    48     0    97    97    -0.04577     0.75596    -1.08506     1.41372     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0    -0.13261     0.14541     0.04414     0.24527     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (KS0)                 2        310    49     0    98    99    -3.85130     0.14362    -8.11657     8.99886     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    50     0   100   100    -0.95918     0.33906    -2.36765     2.62458     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    50     0   101   102    -1.84405     0.15695    -5.00350     5.38255     0.71537
                                                                 0.000       0.000       0.000       0.000
   75  (B-)                  2       -521    51     0   103   105   -47.20017    20.53749  -128.93756   138.93310     5.27890
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    51     0     0     0    -5.92723     3.11828   -17.84513    19.06694     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (Xi_c~-)              2      -4232    52     0   106   107    16.03648   -31.34296    40.87797    54.00590     2.46560
                                                                 0.904      -1.715       2.149       2.896
   78  (a_0(1450)+)          2      10211    52     0   108   109    11.08258   -21.10930    26.75783    35.85309     1.01804
                                                                 0.904      -1.715       2.149       2.896
   79  (omega(782))          2        223    52     0   110   112    21.09042   -39.04192    46.99820    64.64149     0.78360
                                                                 0.904      -1.715       2.149       2.896
   80  p+                    1       2212    54     0     0     0     2.44370    -4.53533     5.40271     7.52400     0.93827
                                                               313.036    -562.676     685.302     947.077
   81  pi-                   1       -211    54     0     0     0     0.65287    -1.03071     1.37635     1.84457     0.13957
                                                               313.036    -562.676     685.302     947.077
   82  gamma                 1         22    55     0     0     0     0.95174    -2.03971     2.61114     3.44736     0.00000
                                                                 0.001      -0.002       0.002       0.003
   83  gamma                 1         22    55     0     0     0     0.06970    -0.18170     0.17257     0.26010     0.00000
                                                                 0.001      -0.002       0.002       0.003
   84  KL0                   1        130    56     0     0     0    -0.06474    -0.61781     1.02065     1.29433     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    57     0     0     0     0.24011    -0.78063     0.47345     0.95429     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0     0.19874    -0.01454     0.41992     0.48531     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (K0)                  2        311    58     0   113   113     1.74481     0.76003     1.44522     2.44097     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0     0.56068    -0.04191     0.72351     0.92686     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    61     0     0     0     1.16873    -0.20977     0.62338     1.34834     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   114   115     1.22643     0.53378     1.05066     1.70621     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    62     0     0     0     0.11953    -0.00407     0.06653     0.13686     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    62     0     0     0     0.40738    -0.14342     0.01113     0.43203     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    64     0     0     0     0.15624    -0.05176     0.21030     0.26705     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    64     0     0     0     0.02106    -0.08562     0.21471     0.23211     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    69     0     0     0    -0.13588    -0.13368    -0.49732     0.53260     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    69     0     0     0    -0.02553    -0.01257    -0.00187     0.02852     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  (KS0)                 2        310    70     0   116   117    -0.04577     0.75596    -1.08506     1.41372     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    72     0     0     0    -2.36863     0.03522    -5.41444     5.91162     0.13957
                                                              -137.854       5.141    -290.526     322.107
   99  pi-                   1       -211    72     0     0     0    -1.48267     0.10840    -2.70213     3.08724     0.13957
                                                              -137.854       5.141    -290.526     322.107
  100  KL0                   1        130    73     0     0     0    -0.95918     0.33906    -2.36765     2.62458     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    74     0     0     0    -1.06470     0.37955    -3.29782     3.48895     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    74     0     0     0    -0.77935    -0.22260    -1.70567     1.89361     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  nu_e~                 1        -12    75     0     0     0   -11.93184     6.88046   -32.49694    35.29534     0.00000
                                                               -16.495       7.177     -45.061      48.554
  104  e-                    1         11    75     0     0     0    -8.62103     3.55236   -26.39602    27.99449     0.00051
                                                               -16.495       7.177     -45.061      48.554
  105  (D0)                  2        421    75     0   118   119   -26.64730    10.10467   -70.04459    75.64327     1.86450
                                                               -16.495       7.177     -45.061      48.554
  106  (Sigma~-)             2      -3222    77     0   120   121     7.76087   -15.86044    21.69367    27.99668     1.18937
                                                                 1.765      -3.398       4.343       5.796
  107  (K0)                  2        311    77     0   122   122     8.27561   -15.48252    19.18431    26.00922     0.49767
                                                                 1.765      -3.398       4.343       5.796
  108  (eta)                 2        221    78     0   123   124     4.61674    -8.46493    10.53085    14.28873     0.54745
                                                                 0.904      -1.715       2.149       2.896
  109  pi+                   1        211    78     0     0     0     6.46584   -12.64437    16.22698    21.56436     0.13957
                                                                 0.904      -1.715       2.149       2.896
  110  pi-                   1       -211    79     0     0     0     4.29280    -7.95328     9.28126    12.95547     0.13957
                                                                 0.904      -1.715       2.149       2.896
  111  pi+                   1        211    79     0     0     0     7.88295   -14.36164    17.26656    23.80234     0.13957
                                                                 0.904      -1.715       2.149       2.896
  112  (pi0)                 2        111    79     0   125   126     8.91467   -16.72700    20.45038    27.88368     0.13498
                                                                 0.904      -1.715       2.149       2.896
  113  (KS0)                 2        310    87     0   127   128     1.74481     0.76003     1.44522     2.44097     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    90     0     0     0     0.23735     0.06485     0.14568     0.28595     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    90     0     0     0     0.98907     0.46892     0.90498     1.42026     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    97     0     0     0    -0.17251     0.57724    -0.59040     0.85499     0.13957
                                                                -1.750      28.906     -41.489      54.056
  117  pi-                   1       -211    97     0     0     0     0.12674     0.17872    -0.49466     0.55873     0.13957
                                                                -1.750      28.906     -41.489      54.056
  118  K-                    1       -321   105     0     0     0    -7.48367     2.64821   -18.04892    19.72373     0.49360
                                                               -19.405       8.281     -52.710      56.814
  119  (rho(770)+)           2        213   105     0   129   130   -19.16364     7.45646   -51.99567    55.91954     0.77562
                                                               -19.405       8.281     -52.710      56.814
  120  p~-                   1      -2212   106     0     0     0     6.72771   -13.79069    18.57336    24.11006     0.93827
                                                                15.935     -32.358      43.954      56.915
  121  (pi0)                 2        111   106     0   131   132     1.03316    -2.06975     3.12031     3.88662     0.13498
                                                                15.935     -32.358      43.954      56.915
  122  (KS0)                 2        310   107     0   133   134     8.27561   -15.48252    19.18431    26.00922     0.49767
                                                                 1.765      -3.398       4.343       5.796
  123  gamma                 1         22   108     0     0     0     2.35712    -4.71059     6.04242     8.01602     0.00000
                                                                 0.904      -1.715       2.149       2.896
  124  gamma                 1         22   108     0     0     0     2.25962    -3.75434     4.48843     6.27272     0.00000
                                                                 0.904      -1.715       2.149       2.896
  125  gamma                 1         22   112     0     0     0     2.20210    -4.11743     5.12311     6.93172     0.00000
                                                                 0.907      -1.721       2.156       2.906
  126  gamma                 1         22   112     0     0     0     6.71257   -12.60956    15.32727    20.95196     0.00000
                                                                 0.907      -1.721       2.156       2.906
  127  (pi0)                 2        111   113     0   135   136     0.49209     0.09963     0.22390     0.56606     0.13498
                                                                 3.321       1.446       2.751       4.646
  128  (pi0)                 2        111   113     0   137   138     1.25273     0.66040     1.22132     1.87491     0.13498
                                                                 3.321       1.446       2.751       4.646
  129  pi+                   1        211   119     0     0     0   -16.05125     6.48464   -43.44617    46.76839     0.13957
                                                               -19.405       8.281     -52.710      56.814
  130  (pi0)                 2        111   119     0   139   140    -3.11239     0.97182    -8.54950     9.15115     0.13498
                                                               -19.405       8.281     -52.710      56.814
  131  gamma                 1         22   121     0     0     0     0.88309    -1.86016     2.75301     3.43789     0.00000
                                                                15.936     -32.358      43.955      56.916
  132  gamma                 1         22   121     0     0     0     0.15007    -0.20958     0.36730     0.44873     0.00000
                                                                15.936     -32.358      43.955      56.916
  133  pi+                   1        211   122     0     0     0     4.87566    -9.22599    11.11371    15.24549     0.13957
                                                              1034.968   -1936.378    2399.489    3253.026
  134  pi-                   1       -211   122     0     0     0     3.39995    -6.25653     8.07060    10.76373     0.13957
                                                              1034.968   -1936.378    2399.489    3253.026
  135  gamma                 1         22   127     0     0     0     0.18418     0.06502     0.15325     0.24826     0.00000
                                                                 3.321       1.447       2.751       4.646
  136  gamma                 1         22   127     0     0     0     0.30790     0.03461     0.07065     0.31780     0.00000
                                                                 3.321       1.447       2.751       4.646
  137  gamma                 1         22   128     0     0     0     0.63241     0.28071     0.53120     0.87230     0.00000
                                                                 3.321       1.447       2.751       4.646
  138  gamma                 1         22   128     0     0     0     0.62032     0.37969     0.69012     1.00261     0.00000
                                                                 3.321       1.447       2.751       4.646
  139  gamma                 1         22   130     0     0     0    -2.22303     0.63024    -6.07262     6.49737     0.00000
                                                               -19.407       8.281     -52.715      56.820
  140  gamma                 1         22   130     0     0     0    -0.88936     0.34158    -2.47688     2.65378     0.00000
                                                               -19.407       8.281     -52.715      56.820
 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    -0.00290     0.00159   248.67603   248.67603     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00001  -250.15897   250.15897     0.00000
    5  gamma                 1         22     1     2     0     0     0.00290    -0.00159     2.06392     2.06392     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00001    -0.13737     0.13737     0.00000
    7  mu-                   1         13     3     4     0     0   -48.01484   -11.99274   -37.98747    62.38838     0.10566
    8  mu+                   1        -13     3     4     0     0    -6.72638   -62.02908    15.38499    64.26166     0.10566
    9  H_10                  1         25     3     4     0     0    54.73830    74.02342    21.11955   372.18515   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.289777D-02  0.159121D-02  0.248676D+03  0.248676D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.147194D-04  0.520111D-05 -0.250159D+03  0.250159D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.480148D+02 -0.119927D+02 -0.379875D+02  0.623883D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.672638D+01 -0.620291D+02  0.153850D+02  0.642616D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.547383D+02  0.740234D+02  0.211195D+02  0.372185D+03  0.360000D+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     0.00290    -0.00159     2.06392     2.06392     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001    -0.00001    -0.13737     0.13737     0.00000
    3  mu-                   1         13     0     0     0     0   -48.01484   -11.99274   -37.98747    62.38838     0.10566
    4  mu+                   1        -13     0     0     0     0    -6.72638   -62.02908    15.38499    64.26166     0.10566
    5  H_10                  1         25     0     0     0     0    54.73830    74.02342    21.11955   372.18515   360.00000



                            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      0.00290     -0.00159      2.06392      2.06392      0.00000
    2  gamma              1        22    0           0           0      0.00001     -0.00001     -0.13737      0.13737      0.00000
    3  mu-                1        13    0           0           0    -48.01484    -11.99274    -37.98747     62.38838      0.10566
    4  mu+                1       -13    0           0           0     -6.72638    -62.02908     15.38499     64.26166      0.10566
    5  h0                 1        25    0           0           0     54.73830     74.02342     21.11955    372.18515    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.44361    501.03647    501.03628
 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    -0.00290     0.00159   248.67603   248.67603     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00001  -250.15897   250.15897     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00290    -0.00159     2.06392     2.06392     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001    -0.00001    -0.13737     0.13737     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -48.01484   -11.99274   -37.98747    62.38838     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -6.72638   -62.02908    15.38499    64.26166     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    54.73830    74.02342    21.11955   372.18515   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00290    -0.00159     2.06392     2.06392     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001    -0.00001    -0.13737     0.13737     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -48.01484   -11.99274   -37.98747    62.38838     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -6.72638   -62.02908    15.38499    64.26166     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    54.73830    74.02342    21.11955   372.18515   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -54.74121   -74.02182   -22.60249   126.65003    83.98528
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -48.01482   -11.99273   -37.98746    62.38836     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -6.72639   -62.02909    15.38497    64.26167     0.11493
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -6.72358   -62.00660    15.37858    64.23813     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00281    -0.02248     0.00639     0.02354     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -88.72848   134.77908   -86.13332   182.97577     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   143.46678   -60.75567   107.25287   189.20937     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    54.73830    74.02342    21.11955   372.18515   360.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -83.06018   132.09947   -81.83893   189.58971    69.98132
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   137.79848   -58.07605   102.95848   182.59543    19.47808
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -73.89697    71.28466   -29.78377   107.09208     6.27507
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -9.16321    60.81481   -52.05516    82.49763    17.71197
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    37    37   135.02955   -59.37452   101.95328   179.37621     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    38    38     2.76892     1.29847     1.00520     3.21922     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    40    40   -70.54123    68.47834   -27.74110   102.26415     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    41    41    -3.35574     2.80632    -2.04267     4.82793     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    33    34     0.70309    14.86995    -5.36576    16.04755     2.66888
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    35    36    -9.86630    45.94486   -46.68940    66.45008     5.23815
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    31     0    39    39    -0.86318     6.55944    -1.80491     6.86571     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    31     0    44    44     1.56628     8.31051    -3.56085     9.18184     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    43    43    -4.56332    29.58566   -27.06240    40.35478     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    42    42    -5.30298    16.35921   -19.62700    26.09530     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    27     0    45    45   135.02955   -59.37452   101.95328   179.37621     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    45    45     2.76892     1.29847     1.00520     3.21922     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    33     0    45    45    -0.86318     6.55944    -1.80491     6.86571     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    29     0    57    57   -70.54123    68.47834   -27.74110   102.26415     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    57    57    -3.35574     2.80632    -2.04267     4.82793     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    57    57    -5.30298    16.35921   -19.62700    26.09530     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    57    57    -4.56332    29.58566   -27.06240    40.35478     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d~)                  2         -1    34     0    57    57     1.56628     8.31051    -3.56085     9.18184     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    39    46    56   136.93529   -51.51661   101.15357   189.46114    65.25523
                                                                 0.000       0.000       0.000       0.000
   46  (B*0)                 2        513    45     0    69    70   128.57633   -56.65980    96.84772   170.73383     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    45     0    71    72     2.40779     0.13443     1.21545     2.79700     0.72828
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    45     0     0     0     0.41669    -0.53706     1.09052     1.29258     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    45     0    73    74     0.91058     0.51634     0.23952     1.30968     0.74976
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    45     0    75    76     1.08028     0.04300     1.07368     1.84620     1.04250
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    45     0     0     0     0.75593    -0.16171     0.05522     0.78747     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    45     0     0     0     1.76490    -1.24314     1.29485     2.56526     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    45     0    77    77    -0.09341     0.14358     0.28944     0.60066     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (f_2(1270))           2        225    45     0    78    79     1.16946     2.48533    -0.02129     3.09795     1.43259
                                                                 0.000       0.000       0.000       0.000
   55  (f_0(1370))           2      10221    45     0    80    81     0.07574     0.86157    -0.17870     1.33416     1.00000
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    45     0    82    83    -0.12899     2.90085    -0.75285     3.09635     0.76751
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    40    44    58    68   -82.19699   125.54003   -80.03402   182.72400    66.82793
                                                                 0.000       0.000       0.000       0.000
   58  (B~0)                 2       -511    57     0    84    86   -58.59137    56.65551   -23.67070    85.03510     5.27920
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    57     0    87    88    -9.88215     8.67453    -3.13060    13.54021     0.79515
                                                                 0.000       0.000       0.000       0.000
   60  (eta'(958))           2        331    57     0    89    90    -3.80277     4.41682    -1.97552     6.22810     0.95769
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    57     0     0     0    -2.02975     3.39183    -3.15323     5.14296     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  p~-                   1      -2212    57     0     0     0    -3.39725     9.76519   -12.15046    15.98169     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    57     0    91    92    -3.74198    17.25245   -16.50982    24.18337     0.78199
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    57     0     0     0    -0.10657     6.07649    -5.54834     8.24396     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    57     0     0     0     0.24924     1.69052    -1.38736     2.25575     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    57     0    93    94    -1.65999     8.60650    -7.37289    11.48456     0.84151
                                                                 0.000       0.000       0.000       0.000
   67  p+                    1       2212    57     0     0     0     0.90123     4.67742    -2.38212     5.40790     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  n~0                   1      -2112    57     0     0     0    -0.13563     4.33275    -2.75297     5.22041     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  (B0)                  2        511    46     0    95    97   126.41571   -55.71030    95.20888   167.86057     5.27920
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    46     0     0     0     2.16061    -0.94950     1.63885     2.87326     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    47     0     0     0     1.06563     0.23357     0.23123     1.12386     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    47     0     0     0     1.34216    -0.09914     0.98423     1.67314     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0     0.30497     0.11957    -0.24131     0.43013     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0    98    99     0.60561     0.39677     0.48083     0.87955     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    50     0     0     0     0.38299    -0.36559     0.07305     0.55241     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    50     0     0     0     0.69729     0.40859     1.00062     1.29379     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (KS0)                 2        310    53     0   100   101    -0.09341     0.14358     0.28944     0.60066     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    54     0     0     0    -0.15370    -0.06756     0.01591     0.21891     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0     1.32316     2.55289    -0.03720     2.87904     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0     0.08089    -0.19381    -0.08215     0.26521     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    55     0     0     0    -0.00515     1.05538    -0.09654     1.06895     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    56     0     0     0    -0.18435     0.45969     0.06229     0.51832     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0     0.05536     2.44116    -0.81514     2.57804     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (D*(2010)+)           2        413    58     0   102   103   -42.92159    39.53651   -15.77250    60.48314     2.01000
                                                                -1.341       1.296      -0.542       1.946
   85  pi-                   1       -211    58     0     0     0    -5.44544     6.22002    -3.22055     8.87316     0.13957
                                                                -1.341       1.296      -0.542       1.946
   86  (omega(782))          2        223    58     0   104   106   -10.22434    10.89898    -4.67765    15.67880     0.78703
                                                                -1.341       1.296      -0.542       1.946
   87  pi-                   1       -211    59     0     0     0    -7.36372     6.41663    -1.99724     9.97026     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    59     0     0     0    -2.51843     2.25790    -1.13336     3.56995     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    60     0     0     0    -0.06122     0.05027    -0.10417     0.13087     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    60     0   107   108    -3.74156     4.36656    -1.87135     6.09724     0.77994
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    63     0     0     0    -1.29813     4.54742    -4.62397     6.61402     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    63     0   109   110    -2.44384    12.70503   -11.88585    17.56934     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    66     0     0     0    -1.28208     5.39574    -5.04128     7.49611     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    66     0     0     0    -0.37791     3.21076    -2.33161     3.98845     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  nu_e~                 1        -12    69     0     0     0    14.61106    -5.67077    10.44063    18.83209     0.00000
                                                                35.256     -15.537      26.553      46.814
   96  e-                    1         11    69     0     0     0    72.44159   -31.64695    54.55503    96.04980     0.00051
                                                                35.256     -15.537      26.553      46.814
   97  (D*_2(2460)+)         2        415    69     0   111   112    39.36306   -18.39258    30.21322    52.97868     2.48278
                                                                35.256     -15.537      26.553      46.814
   98  gamma                 1         22    74     0     0     0     0.12822     0.07409     0.16779     0.22379     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    74     0     0     0     0.47738     0.32268     0.31304     0.65575     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    77     0     0     0     0.02072     0.17974    -0.03160     0.23068     0.13957
                                                                -0.782       1.202       2.424       5.030
  101  pi+                   1        211    77     0     0     0    -0.11413    -0.03616     0.32105     0.36998     0.13957
                                                                -0.782       1.202       2.424       5.030
  102  (D0)                  2        421    84     0   113   115   -39.28063    36.22508   -14.44222    55.38302     1.86450
                                                                -1.341       1.296      -0.542       1.946
  103  pi+                   1        211    84     0     0     0    -3.64096     3.31143    -1.33028     5.10012     0.13957
                                                                -1.341       1.296      -0.542       1.946
  104  pi+                   1        211    86     0     0     0    -1.79636     2.23940    -0.99532     3.04171     0.13957
                                                                -1.341       1.296      -0.542       1.946
  105  pi-                   1       -211    86     0     0     0    -3.21147     3.16809    -1.36873     4.71627     0.13957
                                                                -1.341       1.296      -0.542       1.946
  106  (pi0)                 2        111    86     0   116   117    -5.21650     5.49149    -2.31360     7.92081     0.13498
                                                                -1.341       1.296      -0.542       1.946
  107  pi-                   1       -211    90     0     0     0    -1.48784     1.63357    -1.08678     2.46634     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    90     0     0     0    -2.25372     2.73298    -0.78456     3.63090     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    92     0     0     0    -0.35094     1.95979    -1.88566     2.74220     0.00000
                                                                -0.000       0.001      -0.001       0.001
  110  gamma                 1         22    92     0     0     0    -2.09290    10.74524   -10.00019    14.82715     0.00000
                                                                -0.000       0.001      -0.001       0.001
  111  (D*(2010)+)           2        413    97     0   118   119    38.82839   -18.17866    29.90991    52.31396     2.01000
                                                                35.256     -15.537      26.553      46.814
  112  (pi0)                 2        111    97     0   120   121     0.53468    -0.21392     0.30331     0.66472     0.13498
                                                                35.256     -15.537      26.553      46.814
  113  mu+                   1        -13   102     0     0     0   -14.55494    12.78041    -4.63134    19.91596     0.10566
                                                                -2.624       2.480      -1.014       3.755
  114  nu_mu                 1         14   102     0     0     0    -6.05082     5.97054    -2.26262     8.79654     0.00000
                                                                -2.624       2.480      -1.014       3.755
  115  K-                    1       -321   102     0     0     0   -18.67488    17.47413    -7.54826    26.67051     0.49360
                                                                -2.624       2.480      -1.014       3.755
  116  gamma                 1         22   106     0     0     0    -1.89182     1.94149    -0.88533     2.85170     0.00000
                                                                -1.341       1.297      -0.542       1.946
  117  gamma                 1         22   106     0     0     0    -3.32468     3.54999    -1.42827     5.06912     0.00000
                                                                -1.341       1.297      -0.542       1.946
  118  (D+)                  2        411   111     0   122   123    35.54954   -16.66966    27.40339    47.91751     1.86930
                                                                35.256     -15.537      26.553      46.814
  119  (pi0)                 2        111   111     0   124   125     3.27884    -1.50901     2.50652     4.39645     0.13498
                                                                35.256     -15.537      26.553      46.814
  120  gamma                 1         22   112     0     0     0     0.41985    -0.21137     0.20218     0.51169     0.00000
                                                                35.256     -15.537      26.553      46.815
  121  gamma                 1         22   112     0     0     0     0.11483    -0.00255     0.10113     0.15303     0.00000
                                                                35.256     -15.537      26.553      46.815
  122  (K~0)                 2       -311   118     0   126   126    12.32576    -6.18654    10.32154    17.23309     0.49767
                                                                44.506     -19.874      33.683      59.282
  123  (rho(770)+)           2        213   118     0   127   128    23.22378   -10.48312    17.08185    30.68441     0.70984
                                                                44.506     -19.874      33.683      59.282
  124  gamma                 1         22   119     0     0     0     2.64403    -1.27020     2.01044     3.55614     0.00000
                                                                35.258     -15.538      26.554      46.817
  125  gamma                 1         22   119     0     0     0     0.63482    -0.23881     0.49609     0.84031     0.00000
                                                                35.258     -15.538      26.554      46.817
  126  KL0                   1        130   122     0     0     0    12.32576    -6.18654    10.32154    17.23309     0.49767
                                                                44.506     -19.874      33.683      59.282
  127  pi+                   1        211   123     0     0     0     9.66118    -4.36930     7.49664    12.98646     0.13957
                                                                44.506     -19.874      33.683      59.282
  128  (pi0)                 2        111   123     0   129   130    13.56260    -6.11382     9.58521    17.69795     0.13498
                                                                44.506     -19.874      33.683      59.282
  129  gamma                 1         22   128     0     0     0     0.48245    -0.21562     0.31118     0.61326     0.00000
                                                                44.514     -19.878      33.689      59.294
  130  gamma                 1         22   128     0     0     0    13.08015    -5.89820     9.27403    17.08470     0.00000
                                                                44.514     -19.878      33.689      59.294
 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     2.35552     0.93235   244.65276   244.66588     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.03261   249.03261     0.00000
    5  gamma                 1         22     1     2     0     0    -2.35552    -0.93235     1.36702     2.87862     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    45.75738   -44.95318   -61.69107    88.99621     0.10566
    8  mu+                   1        -13     3     4     0     0   -19.29469   -22.83058    18.99758    35.41807     0.10566
    9  H_10                  1         25     3     4     0     0   -24.10717    68.71610    38.31364   369.28443   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.235552D+01  0.932345D+00  0.244653D+03  0.244666D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.139888D-13  0.516254D-14 -0.249033D+03  0.249033D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.457574D+02 -0.449532D+02 -0.616911D+02  0.889961D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.192947D+02 -0.228306D+02  0.189976D+02  0.354179D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.241072D+02  0.687161D+02  0.383136D+02  0.369284D+03  0.360000D+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    -2.35552    -0.93235     1.36702     2.87862     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    45.75738   -44.95318   -61.69107    88.99621     0.10566
    4  mu+                   1        -13     0     0     0     0   -19.29469   -22.83058    18.99758    35.41807     0.10566
    5  H_10                  1         25     0     0     0     0   -24.10717    68.71610    38.31364   369.28443   360.00000



                            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     -2.35552     -0.93235      1.36702      2.87862      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     45.75738    -44.95318    -61.69107     88.99621      0.10566
    4  mu+                1       -13    0           0           0    -19.29469    -22.83058     18.99758     35.41807      0.10566
    5  h0                 1        25    0           0           0    -24.10717     68.71610     38.31364    369.28443    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -3.01283    496.57733    496.56819
 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     2.35552     0.93235   244.65276   244.66588     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.03261   249.03261     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -2.35552    -0.93235     1.36702     2.87862     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    45.75738   -44.95318   -61.69107    88.99621     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -19.29469   -22.83058    18.99758    35.41807     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -24.10717    68.71610    38.31364   369.28443   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -2.35552    -0.93235     1.36702     2.87862     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    45.75738   -44.95318   -61.69107    88.99621     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -19.29469   -22.83058    18.99758    35.41807     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -24.10717    68.71610    38.31364   369.28443   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    26.46269   -67.78375   -42.69349   124.41428    91.43997
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    45.75698   -44.95366   -61.69067    88.99696     0.43287
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -19.29429   -22.83010    18.99718    35.41732     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    45.57816   -44.75884   -61.46755    88.65096     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.17882    -0.19482    -0.22312     0.34599     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    59.98492    98.52446  -132.97182   176.09601     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -84.09209   -29.80836   171.28546   193.18843     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -24.10717    68.71610    38.31364   369.28443   360.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    59.15201    97.44429  -131.16565   174.82046    19.06344
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -83.25918   -28.72819   169.47930   194.46397    36.54593
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    58.42868    97.53409  -130.97801   174.06781    14.74973
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33     0.72333    -0.08980    -0.18765     0.75265     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    31   -83.84060   -27.17398   170.85569   192.30803     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32     0.58142    -1.55421    -1.37639     2.15594     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35    44.00999    64.32965   -82.94717   113.92303     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    14.41869    33.20444   -48.03084    60.14478     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    36    36   -83.84060   -27.17398   170.85569   192.30803     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36     0.58142    -1.55421    -1.37639     2.15594     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    36     0.72333    -0.08980    -0.18765     0.75265     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    14.41869    33.20444   -48.03084    60.14478     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36    44.00999    64.32965   -82.94717   113.92303     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    48   -24.10717    68.71610    38.31364   369.28443   360.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*+)                 2        523    36     0    49    50   -80.04698   -25.51401   163.56850   183.96057     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    36     0    51    52    -3.17787    -1.59473     6.77780     7.65498     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)-)            2       -323    36     0    53    54    -0.15147    -0.62735    -0.24387     1.13209     0.89758
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)0)          2      10313    36     0    55    56     0.09968     0.00644    -0.10887     1.30125     1.29283
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    36     0    57    58     1.20050    -0.29144    -1.98962     2.47078     0.78742
                                                                 0.000       0.000       0.000       0.000
   42  (f_2(1270))           2        225    36     0    59    60     0.92622     2.82004    -3.83992     5.05183     1.40198
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    36     0     0     0     0.17670     0.13909    -0.14377     0.30119     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    36     0    61    62     6.92661    14.43499   -21.25497    26.63403     1.11839
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    36     0    63    64     3.61161     7.97680   -10.85575    13.94771     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    36     0    65    66     3.90135     8.09301   -11.61352    14.72673     1.13378
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    36     0    67    68     3.70409     5.08855    -7.02339     9.45572     0.68477
                                                                 0.000       0.000       0.000       0.000
   48  (B_1(L)~0)            2     -10513    36     0    69    70    38.72238    58.18470   -74.95898   102.64755     5.72617
                                                                 0.000       0.000       0.000       0.000
   49  (B+)                  2        521    37     0    71    72   -79.84248   -25.45948   163.22018   183.55299     5.27890
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    37     0     0     0    -0.20450    -0.05453     0.34832     0.40758     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    38     0     0     0    -2.21236    -1.04131     4.63397     5.23951     0.00000
                                                                -0.003      -0.001       0.006       0.007
   52  gamma                 1         22    38     0     0     0    -0.96551    -0.55342     2.14383     2.41547     0.00000
                                                                -0.003      -0.001       0.006       0.007
   53  (K~0)                 2       -311    39     0    73    73    -0.15560    -0.53069    -0.44652     0.86769     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    39     0     0     0     0.00413    -0.09666     0.20265     0.26440     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    40     0    74    75    -0.09734    -0.15341    -0.31736     0.94621     0.87268
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    76    77     0.19702     0.15986     0.20849     0.35504     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    41     0     0     0     0.70390    -0.41287    -1.63933     1.83652     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    41     0    78    79     0.49661     0.12143    -0.35029     0.63426     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    42     0     0     0    -0.34801     0.48909    -0.84869     1.04884     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0     1.27423     2.33095    -2.99123     4.00299     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    44     0    80    82     5.66975    11.32665   -17.02592    21.23534     0.78655
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    44     0     0     0     1.25686     3.10834    -4.22905     5.39868     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    45     0     0     0     2.34246     5.21661    -7.18740     9.18471     0.00000
                                                                 0.001       0.002      -0.002       0.003
   64  gamma                 1         22    45     0     0     0     1.26915     2.76019    -3.66835     4.76300     0.00000
                                                                 0.001       0.002      -0.002       0.003
   65  (omega(782))          2        223    46     0    83    85     2.05041     4.74375    -6.53847     8.36912     0.76378
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0     1.85095     3.34926    -5.07505     6.35761     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0     2.16217     3.14137    -4.67418     6.03412     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    47     0     0     0     1.54192     1.94718    -2.34921     3.42159     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (B*-)                 2       -523    48     0    86    87    34.37182    51.88106   -66.41204    91.17005     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0     4.35057     6.30365    -8.54694    11.47750     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (D*(2010)~0)          2       -423    49     0    88    89   -35.71061   -12.84035    76.11210    85.07174     2.00670
                                                                -0.033      -0.011       0.067       0.076
   72  (D_s+)                2        431    49     0    90    91   -44.13187   -12.61914    87.10808    98.48126     1.96850
                                                                -0.033      -0.011       0.067       0.076
   73  KL0                   1        130    53     0     0     0    -0.15560    -0.53069    -0.44652     0.86769     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    55     0     0     0     0.14630     0.06904    -0.26831     0.58464     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    55     0     0     0    -0.24364    -0.22245    -0.04905     0.36157     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0     0.21412     0.14881     0.16934     0.31091     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    56     0     0     0    -0.01711     0.01105     0.03915     0.04413     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    58     0     0     0     0.28564     0.03522    -0.26408     0.39060     0.00000
                                                                 0.000       0.000      -0.000       0.000
   79  gamma                 1         22    58     0     0     0     0.21097     0.08621    -0.08621     0.24366     0.00000
                                                                 0.000       0.000      -0.000       0.000
   80  pi+                   1        211    61     0     0     0     3.29352     6.45652    -9.55828    11.99643     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    61     0     0     0     1.80262     3.83281    -6.04027     7.37863     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    61     0    92    93     0.57361     1.03733    -1.42736     1.86029     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    65     0     0     0     0.92357     1.95481    -2.71802     3.47582     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    65     0     0     0     0.39284     1.08228    -1.83555     2.17126     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    65     0    94    95     0.73400     1.70666    -1.98490     2.72204     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (B-)                  2       -521    69     0    96   100    33.90963    51.15832   -65.54836    89.95272     5.27890
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    69     0     0     0     0.46219     0.72274    -0.86368     1.21734     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (D~0)                 2       -421    71     0   101   102   -33.84950   -12.18997    72.18137    80.67225     1.86450
                                                                -0.033      -0.011       0.067       0.076
   89  (pi0)                 2        111    71     0   103   104    -1.86111    -0.65037     3.93073     4.39949     0.13498
                                                                -0.033      -0.011       0.067       0.076
   90  (eta'(958))           2        331    72     0   105   106   -25.50549    -7.54390    49.72991    56.40410     0.95834
                                                                -1.717      -0.492       3.391       3.833
   91  (rho(770)+)           2        213    72     0   107   108   -18.62639    -5.07523    37.37817    42.07716     0.81173
                                                                -1.717      -0.492       3.391       3.833
   92  gamma                 1         22    82     0     0     0     0.37427     0.79871    -1.04846     1.37014     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  gamma                 1         22    82     0     0     0     0.19934     0.23862    -0.37890     0.49014     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  gamma                 1         22    85     0     0     0     0.72938     1.64285    -1.89726     2.61354     0.00000
                                                                 0.000       0.001      -0.001       0.001
   95  gamma                 1         22    85     0     0     0     0.00462     0.06380    -0.08764     0.10850     0.00000
                                                                 0.000       0.001      -0.001       0.001
   96  (D*(2010)0)           2        423    86     0   109   110    11.09845    17.38617   -21.32491    29.73605     2.00670
                                                                 0.239       0.360      -0.462       0.634
   97  K-                    1       -321    86     0     0     0     1.69905     2.66443    -4.05576     5.16515     0.49360
                                                                 0.239       0.360      -0.462       0.634
   98  K+                    1        321    86     0     0     0     3.63306     5.59535    -6.99737     9.68059     0.49360
                                                                 0.239       0.360      -0.462       0.634
   99  K-                    1       -321    86     0     0     0    13.62255    19.73612   -26.08828    35.43911     0.49360
                                                                 0.239       0.360      -0.462       0.634
  100  (K0)                  2        311    86     0   111   111     3.85652     5.77624    -7.08205     9.93181     0.49767
                                                                 0.239       0.360      -0.462       0.634
  101  (K*(892)0)            2        313    88     0   112   113   -16.80906    -5.55932    36.10029    40.21873     0.93017
                                                                -0.193      -0.068       0.408       0.456
  102  (eta)                 2        221    88     0   114   116   -17.04044    -6.63065    36.08109    40.45351     0.54745
                                                                -0.193      -0.068       0.408       0.456
  103  gamma                 1         22    89     0     0     0    -0.45608    -0.09888     0.91866     1.03040     0.00000
                                                                -0.033      -0.011       0.067       0.076
  104  gamma                 1         22    89     0     0     0    -1.40503    -0.55150     3.01207     3.36910     0.00000
                                                                -0.033      -0.011       0.067       0.076
  105  gamma                 1         22    90     0     0     0    -0.03729    -0.02440     0.13305     0.14031     0.00000
                                                                -1.717      -0.492       3.391       3.833
  106  (rho(770)0)           2        113    90     0   117   118   -25.46819    -7.51950    49.59686    56.26379     0.77024
                                                                -1.717      -0.492       3.391       3.833
  107  pi+                   1        211    91     0     0     0    -2.32268    -0.70981     4.24896     4.89610     0.13957
                                                                -1.717      -0.492       3.391       3.833
  108  (pi0)                 2        111    91     0   119   120   -16.30371    -4.36542    33.12921    37.18105     0.13498
                                                                -1.717      -0.492       3.391       3.833
  109  (D0)                  2        421    96     0   121   122    10.40086    16.21514   -19.91215    27.76831     1.86450
                                                                 0.239       0.360      -0.462       0.634
  110  (pi0)                 2        111    96     0   123   124     0.69759     1.17103    -1.41275     1.96775     0.13498
                                                                 0.239       0.360      -0.462       0.634
  111  KL0                   1        130   100     0     0     0     3.85652     5.77624    -7.08205     9.93181     0.49767
                                                                 0.239       0.360      -0.462       0.634
  112  (K0)                  2        311   101     0   125   125   -11.35532    -4.07188    24.76602    27.55225     0.49767
                                                                -0.193      -0.068       0.408       0.456
  113  (pi0)                 2        111   101     0   126   127    -5.45375    -1.48744    11.33427    12.66648     0.13498
                                                                -0.193      -0.068       0.408       0.456
  114  (pi0)                 2        111   102     0   128   129    -6.13902    -2.40988    12.77446    14.37707     0.13498
                                                                -0.193      -0.068       0.408       0.456
  115  (pi0)                 2        111   102     0   130   131    -6.81235    -2.67839    14.81248    16.52300     0.13498
                                                                -0.193      -0.068       0.408       0.456
  116  (pi0)                 2        111   102     0   132   133    -4.08907    -1.54238     8.49415     9.55344     0.13498
                                                                -0.193      -0.068       0.408       0.456
  117  pi+                   1        211   106     0     0     0    -7.61737    -1.97397    14.30310    16.32541     0.13957
                                                                -1.717      -0.492       3.391       3.833
  118  pi-                   1       -211   106     0     0     0   -17.85082    -5.54553    35.29376    39.93837     0.13957
                                                                -1.717      -0.492       3.391       3.833
  119  gamma                 1         22   108     0     0     0    -1.67707    -0.46952     3.33978     3.76658     0.00000
                                                                -1.719      -0.492       3.395       3.838
  120  gamma                 1         22   108     0     0     0   -14.62665    -3.89590    29.78943    33.41448     0.00000
                                                                -1.719      -0.492       3.395       3.838
  121  (K*(892)~0)           2       -313   109     0   134   135     4.25373     7.49690    -9.35134    12.74920     0.89275
                                                                 0.506       0.777      -0.974       1.348
  122  (K0)                  2        311   109     0   136   136     6.14712     8.71825   -10.56082    15.01910     0.49767
                                                                 0.506       0.777      -0.974       1.348
  123  gamma                 1         22   110     0     0     0     0.53634     0.82881    -0.95035     1.37031     0.00000
                                                                 0.240       0.363      -0.464       0.637
  124  gamma                 1         22   110     0     0     0     0.16126     0.34221    -0.46240     0.59743     0.00000
                                                                 0.240       0.363      -0.464       0.637
  125  KL0                   1        130   112     0     0     0   -11.35532    -4.07188    24.76602    27.55225     0.49767
                                                                -0.193      -0.068       0.408       0.456
  126  gamma                 1         22   113     0     0     0    -4.98991    -1.36052    10.28300    11.51044     0.00000
                                                                -0.194      -0.068       0.411       0.460
  127  gamma                 1         22   113     0     0     0    -0.46383    -0.12692     1.05127     1.15603     0.00000
                                                                -0.194      -0.068       0.411       0.460
  128  gamma                 1         22   114     0     0     0    -0.49392    -0.15495     0.99913     1.12527     0.00000
                                                                -0.194      -0.068       0.410       0.458
  129  gamma                 1         22   114     0     0     0    -5.64511    -2.25493    11.77533    13.25180     0.00000
                                                                -0.194      -0.068       0.410       0.458
  130  gamma                 1         22   115     0     0     0    -0.41347    -0.14853     0.95698     1.05301     0.00000
                                                                -0.194      -0.068       0.410       0.459
  131  gamma                 1         22   115     0     0     0    -6.39888    -2.52986    13.85550    15.46999     0.00000
                                                                -0.194      -0.068       0.410       0.459
  132  gamma                 1         22   116     0     0     0    -3.83214    -1.42790     7.88196     8.87972     0.00000
                                                                -0.194      -0.068       0.410       0.459
  133  gamma                 1         22   116     0     0     0    -0.25693    -0.11448     0.61219     0.67372     0.00000
                                                                -0.194      -0.068       0.410       0.459
  134  (K~0)                 2       -311   121     0   137   137     1.63379     2.61708    -3.31750     4.55762     0.49767
                                                                 0.506       0.777      -0.974       1.348
  135  (pi0)                 2        111   121     0   138   139     2.61994     4.87982    -6.03384     8.19159     0.13498
                                                                 0.506       0.777      -0.974       1.348
  136  KL0                   1        130   122     0     0     0     6.14712     8.71825   -10.56082    15.01910     0.49767
                                                                 0.506       0.777      -0.974       1.348
  137  KL0                   1        130   134     0     0     0     1.63379     2.61708    -3.31750     4.55762     0.49767
                                                                 0.506       0.777      -0.974       1.348
  138  gamma                 1         22   135     0     0     0     0.40231     0.69446    -0.93400     1.23146     0.00000
                                                                 0.506       0.778      -0.974       1.348
  139  gamma                 1         22   135     0     0     0     2.21763     4.18535    -5.09984     6.96013     0.00000
                                                                 0.506       0.778      -0.974       1.348
 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   241.60385   241.60385     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.98017   249.98017     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.01171     0.01171     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    41.57194   -39.29112   -47.26123    74.20009     0.10566
    8  mu+                   1        -13     3     4     0     0    16.90539   -29.90486    30.69645    46.06925     0.10566
    9  H_10                  1         25     3     4     0     0   -58.47733    69.19598     8.18846   371.31487   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.327738D-07 -0.505763D-07  0.241604D+03  0.241604D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.221983D-08 -0.311130D-07 -0.249980D+03  0.249980D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.415719D+02 -0.392911D+02 -0.472612D+02  0.742000D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.169054D+02 -0.299049D+02  0.306964D+02  0.460691D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.584773D+02  0.691960D+02  0.818846D+01  0.371315D+03  0.360000D+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     0.01171     0.01171     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    41.57194   -39.29112   -47.26123    74.20009     0.10566
    4  mu+                   1        -13     0     0     0     0    16.90539   -29.90486    30.69645    46.06925     0.10566
    5  H_10                  1         25     0     0     0     0   -58.47733    69.19598     8.18846   371.31487   360.00000



                            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      0.01171      0.01171      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     41.57194    -39.29112    -47.26123     74.20009      0.10566
    4  mu+                1       -13    0           0           0     16.90539    -29.90486     30.69645     46.06925      0.10566
    5  h0                 1        25    0           0           0    -58.47733     69.19598      8.18846    371.31487    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -8.36461    491.59592    491.52476
 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   241.60385   241.60385     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.98017   249.98017     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.01171     0.01171     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    41.57194   -39.29112   -47.26123    74.20009     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    16.90539   -29.90486    30.69645    46.06925     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -58.47733    69.19598     8.18846   371.31487   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.01171     0.01171     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    41.57194   -39.29112   -47.26123    74.20009     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    16.90539   -29.90486    30.69645    46.06925     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -58.47733    69.19598     8.18846   371.31487   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    58.47733   -69.19598   -16.56478   120.26934    77.34753
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    41.75552   -39.61587   -46.92788    74.70038     8.06097
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    16.72181   -29.58011    30.36310    45.56897     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    41.27914   -37.04946   -44.19643    70.92225     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.47638    -2.56642    -2.73144     3.77812     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   110.82052   -84.93088    24.08625   141.76611     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -169.29785   154.12687   -15.89780   229.54876     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -58.47733    69.19598     8.18846   371.31487   360.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   110.24009   -84.41620    24.01998   142.30189    19.84682
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -168.71742   153.61218   -15.83152   229.01298    11.57740
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   110.47196   -84.22488    24.23757   141.93080    16.09373
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    43    43    -0.23187    -0.19132    -0.21759     0.37109     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32  -115.68562   105.88806   -13.75079   157.56386     6.46851
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -53.03181    47.72412    -2.08073    71.44912     3.26854
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36   110.38418   -83.09068    24.33887   140.78870    11.84694
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    44    44     0.08778    -1.13420    -0.10130     1.14210     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    39    39  -101.96484    92.04957   -11.14473   137.90285     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40   -13.72078    13.83849    -2.60606    19.66101     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    41   -41.85997    37.16540    -0.33987    55.97892     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    42    42   -11.17184    10.55873    -1.74086    15.47021     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    47    47    49.56232   -38.99274    14.78896    64.95084     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    37    38    60.82186   -44.09793     9.54990    75.83787     4.03172
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    46    46     8.51874    -6.69784     0.02154    10.83653     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    45    45    52.30312   -37.40009     9.52837    65.00133     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    31     0    48    48  -101.96484    92.04957   -11.14473   137.90285     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    48    48   -13.72078    13.83849    -2.60606    19.66101     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    48    48   -41.85997    37.16540    -0.33987    55.97892     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    48    48   -11.17184    10.55873    -1.74086    15.47021     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    26     0    48    48    -0.23187    -0.19132    -0.21759     0.37109     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    48    48     0.08778    -1.13420    -0.10130     1.14210     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    48    48    52.30312   -37.40009     9.52837    65.00133     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    48    48     8.51874    -6.69784     0.02154    10.83653     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    35     0    48    48    49.56232   -38.99274    14.78896    64.95084     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    68   -58.47733    69.19598     8.18846   371.31487   360.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*0)                 2        513    48     0    69    70  -103.10392    94.01447   -11.72823   140.12509     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    48     0    71    72    -3.96964     3.21078    -0.45920     5.12798     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    48     0    73    74    -2.23975     2.49931    -0.20700     3.36513     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    48     0    75    77    -7.82268     7.23796     0.14381    10.68665     0.77555
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)+)          2        215    48     0    78    79   -24.55936    22.59441    -2.29771    33.47470     1.26740
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)-)          2     -20213    48     0    80    81   -16.85739    14.19454    -0.36138    22.08367     1.37891
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    48     0    82    83    -8.41460     7.98437    -0.46479    11.60990     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    48     0    84    85    -1.05247     1.14909    -0.02286     1.69040     0.65485
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    48     0    86    87     0.52298    -0.46253    -0.50226     1.46607     1.18729
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    48     0     0     0     0.12957    -0.61503     0.32122     0.86132     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    48     0    88    88     0.59677     0.10889     0.05200     0.78636     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (Delta~+)             2      -1114    48     0    89    90     1.44804    -0.98881     0.38075     2.17699     1.23278
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    48     0    91    92     0.42975    -0.69599    -0.26895     1.13589     0.74084
                                                                 0.000       0.000       0.000       0.000
   62  (Delta-)              2       1114    48     0    93    94     1.84369    -2.34524     0.35590     3.20091     1.10447
                                                                 0.000       0.000       0.000       0.000
   63  (f_0(1370))           2      10221    48     0    95    96     7.60162    -4.99926     1.72591     9.31429     1.00000
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    48     0    97    98    13.45350   -10.21214     1.84704    17.03123     1.16916
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    48     0    99   100    19.75827   -13.40098     3.06836    24.07091     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    48     0   101   103     7.21163    -5.30896     1.39996     9.09790     0.78697
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    48     0   104   106     8.40744    -6.97832     1.37911    11.04086     0.78515
                                                                 0.000       0.000       0.000       0.000
   68  (B*-)                 2       -523    48     0   107   108    48.13921   -37.79058    13.82678    62.96860     5.32480
                                                                 0.000       0.000       0.000       0.000
   69  (B0)                  2        511    49     0   109   111  -102.10107    93.09458   -11.56895   138.75496     5.27920
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    49     0     0     0    -1.00284     0.91989    -0.15927     1.37013     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    50     0     0     0    -0.09340     0.10377    -0.01263     0.14018     0.00000
                                                                -0.000       0.000      -0.000       0.000
   72  gamma                 1         22    50     0     0     0    -3.87624     3.10701    -0.44657     4.98780     0.00000
                                                                -0.000       0.000      -0.000       0.000
   73  gamma                 1         22    51     0     0     0    -0.61251     0.59745    -0.04007     0.85657     0.00000
                                                                -0.000       0.000      -0.000       0.000
   74  gamma                 1         22    51     0     0     0    -1.62724     1.90186    -0.16693     2.50855     0.00000
                                                                -0.000       0.000      -0.000       0.000
   75  pi-                   1       -211    52     0     0     0    -1.02341     0.95412    -0.15463     1.41460     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    52     0     0     0    -5.31255     4.78030     0.19086     7.15055     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   112   113    -1.48672     1.50354     0.10757     2.12150     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    53     0   114   115   -24.19020    22.23462    -2.24516    32.93807     0.57578
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0    -0.36916     0.35979    -0.05255     0.53663     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    54     0   116   117    -4.54718     4.27927    -0.21947     6.27569     0.58919
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   118   119   -12.31021     9.91527    -0.14191    15.80798     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    55     0     0     0    -7.91254     7.46309    -0.43358    10.88550     0.00000
                                                                -0.005       0.005      -0.000       0.008
   83  gamma                 1         22    55     0     0     0    -0.50206     0.52128    -0.03121     0.72440     0.00000
                                                                -0.005       0.005      -0.000       0.008
   84  pi+                   1        211    56     0     0     0    -1.07960     0.96681     0.02871     1.45622     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   120   121     0.02713     0.18228    -0.05157     0.23418     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    57     0   122   124     0.43000     0.02001    -0.31591     0.92345     0.75344
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   125   126     0.09298    -0.48254    -0.18635     0.54262     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (KS0)                 2        310    59     0   127   128     0.59677     0.10889     0.05200     0.78636     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  n~0                   1      -2112    60     0     0     0     1.10947    -0.71247     0.51499     1.69898     0.93957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0     0.33857    -0.27634    -0.13424     0.47801     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    61     0     0     0     0.61070    -0.52952    -0.21650     0.84835     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0    -0.18095    -0.16646    -0.05245     0.28754     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  n0                    1       2112    62     0     0     0     1.56998    -1.88482     0.31991     2.64623     0.93957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    62     0     0     0     0.27370    -0.46042     0.03599     0.55468     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0     4.17990    -3.28528     1.15767     5.44282     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    63     0     0     0     3.42172    -1.71398     0.56824     3.87147     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    64     0   129   131     9.38058    -7.07077     1.58098    11.87884     0.78506
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    64     0     0     0     4.07292    -3.14137     0.26606     5.15239     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    65     0     0     0     7.96200    -5.45859     1.28635     9.73881     0.00000
                                                                 0.001      -0.000       0.000       0.001
  100  gamma                 1         22    65     0     0     0    11.79627    -7.94239     1.78200    14.33210     0.00000
                                                                 0.001      -0.000       0.000       0.001
  101  pi-                   1       -211    66     0     0     0     3.16598    -2.19797     0.79802     3.93838     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    66     0     0     0     2.96186    -2.09121     0.48586     3.66078     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   132   133     1.08379    -1.01977     0.11609     1.49874     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    67     0     0     0     1.21366    -1.04427     0.33091     1.64087     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    67     0     0     0     3.05487    -2.76355     0.60188     4.16548     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    67     0   134   135     4.13891    -3.17050     0.44632     5.23451     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (B-)                  2       -521    68     0   136   138    47.36214   -37.18790    13.58296    61.95543     5.27890
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    68     0     0     0     0.77707    -0.60268     0.24382     1.01317     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  nu_mu                 1         14    69     0     0     0   -17.23637    15.16482    -0.78579    22.97133     0.00000
                                                                -0.399       0.364      -0.045       0.542
  110  mu+                   1        -13    69     0     0     0   -15.81808    13.20452    -1.25317    20.64346     0.10566
                                                                -0.399       0.364      -0.045       0.542
  111  (D*(2010)-)           2       -413    69     0   139   140   -69.04663    64.72524    -9.52999    95.14018     2.01000
                                                                -0.399       0.364      -0.045       0.542
  112  gamma                 1         22    77     0     0     0    -0.44342     0.53767     0.02626     0.69742     0.00000
                                                                -0.001       0.001       0.000       0.001
  113  gamma                 1         22    77     0     0     0    -1.04330     0.96587     0.08131     1.42408     0.00000
                                                                -0.001       0.001       0.000       0.001
  114  pi+                   1        211    78     0     0     0   -20.60446    18.76197    -1.98346    27.93759     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    78     0     0     0    -3.58574     3.47265    -0.26170     5.00048     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    80     0     0     0    -3.26613     3.02808    -0.38309     4.47249     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    80     0   141   142    -1.28105     1.25119     0.16363     1.80320     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    81     0     0     0    -5.63672     4.62639    -0.06215     7.29246     0.00000
                                                                -0.004       0.003      -0.000       0.005
  119  gamma                 1         22    81     0     0     0    -6.67349     5.28888    -0.07977     8.51552     0.00000
                                                                -0.004       0.003      -0.000       0.005
  120  gamma                 1         22    85     0     0     0     0.04959     0.06942    -0.07857     0.11598     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22    85     0     0     0    -0.02246     0.11286     0.02701     0.11820     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  pi-                   1       -211    86     0     0     0     0.10478     0.21575    -0.03621     0.27985     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    86     0     0     0     0.03948     0.01279    -0.21474     0.25945     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    86     0   143   144     0.28574    -0.20853    -0.06495     0.38415     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    87     0     0     0    -0.02433    -0.11089    -0.07923     0.13844     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    87     0     0     0     0.11731    -0.37165    -0.10712     0.40417     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  pi-                   1       -211    88     0     0     0     0.31723     0.15770    -0.15206     0.41001     0.13957
                                                                38.897       7.098       3.389      51.255
  128  pi+                   1        211    88     0     0     0     0.27954    -0.04881     0.20406     0.37636     0.13957
                                                                38.897       7.098       3.389      51.255
  129  pi-                   1       -211    97     0     0     0     4.32700    -3.46416     0.86795     5.61214     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    97     0     0     0     4.33862    -3.19635     0.62054     5.42631     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    97     0   145   146     0.71496    -0.41026     0.09249     0.84039     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   103     0     0     0     1.04492    -0.94139     0.10208     1.41013     0.00000
                                                                 0.001      -0.001       0.000       0.001
  133  gamma                 1         22   103     0     0     0     0.03887    -0.07838     0.01400     0.08861     0.00000
                                                                 0.001      -0.001       0.000       0.001
  134  gamma                 1         22   106     0     0     0     2.78170    -2.14691     0.23854     3.52193     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22   106     0     0     0     1.35721    -1.02359     0.20777     1.71258     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  (eta)                 2        221   107     0   147   148     4.91759    -3.17297     2.05157     6.22567     0.54745
                                                                 0.298      -0.234       0.085       0.390
  137  pi-                   1       -211   107     0     0     0     7.70673    -6.00322     0.89392     9.81075     0.13957
                                                                 0.298      -0.234       0.085       0.390
  138  (D*(2010)0)           2        423   107     0   149   150    34.73782   -28.01172    10.63747    45.91901     2.00670
                                                                 0.298      -0.234       0.085       0.390
  139  (D~0)                 2       -421   111     0   151   152   -62.77903    58.83435    -8.66907    86.49460     1.86450
                                                                -0.399       0.364      -0.045       0.542
  140  pi-                   1       -211   111     0     0     0    -6.26760     5.89089    -0.86091     8.64558     0.13957
                                                                -0.399       0.364      -0.045       0.542
  141  gamma                 1         22   117     0     0     0    -0.23636     0.17575     0.05783     0.30017     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   117     0     0     0    -1.04469     1.07543     0.10579     1.50304     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   124     0     0     0     0.28856    -0.21408    -0.04364     0.36194     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   124     0     0     0    -0.00282     0.00555    -0.02132     0.02221     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   131     0     0     0     0.09758    -0.04859    -0.03313     0.11393     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22   131     0     0     0     0.61738    -0.36166     0.12562     0.72646     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  gamma                 1         22   136     0     0     0     3.56990    -2.19164     1.22203     4.36358     0.00000
                                                                 0.298      -0.234       0.085       0.390
  148  gamma                 1         22   136     0     0     0     1.34769    -0.98133     0.82953     1.86209     0.00000
                                                                 0.298      -0.234       0.085       0.390
  149  (D0)                  2        421   138     0   153   154    31.57890   -25.48455     9.67451    41.75837     1.86450
                                                                 0.298      -0.234       0.085       0.390
  150  (pi0)                 2        111   138     0   155   157     3.15892    -2.52717     0.96296     4.16064     0.13498
                                                                 0.298      -0.234       0.085       0.390
  151  K+                    1        321   139     0     0     0   -11.57203    11.02071    -1.37619    16.04698     0.49360
                                                                -2.272       2.119      -0.304       3.123
  152  (a_1(1260)-)          2     -20213   139     0   158   159   -51.20700    47.81364    -7.29289    70.44762     1.17517
                                                                -2.272       2.119      -0.304       3.123
  153  K-                    1       -321   149     0     0     0     8.09267    -7.29375     2.80087    11.25960     0.49360
                                                                 0.929      -0.743       0.279       1.224
  154  (rho(770)+)           2        213   149     0   160   161    23.48623   -18.19080     6.87365    30.49877     0.64805
                                                                 0.929      -0.743       0.279       1.224
  155  gamma                 1         22   150     0     0     0     2.17377    -1.72590     0.59909     2.83952     0.00000
                                                                 0.299      -0.235       0.086       0.391
  156  e-                    1         11   150     0     0     0     0.91729    -0.75020     0.33585     1.23168     0.00051
                                                                 0.299      -0.235       0.086       0.391
  157  e+                    1        -11   150     0     0     0     0.06787    -0.05107     0.02802     0.08944     0.00051
                                                                 0.299      -0.235       0.086       0.391
  158  (rho(770)-)           2       -213   152     0   162   163   -46.06980    43.00653    -6.50371    63.36666     1.02315
                                                                -2.272       2.119      -0.304       3.123
  159  (pi0)                 2        111   152     0   164   165    -5.13719     4.80711    -0.78918     7.08097     0.13498
                                                                -2.272       2.119      -0.304       3.123
  160  pi+                   1        211   154     0     0     0    17.77825   -13.64145     4.95685    22.95093     0.13957
                                                                 0.929      -0.743       0.279       1.224
  161  (pi0)                 2        111   154     0   166   167     5.70798    -4.54935     1.91679     7.54784     0.13498
                                                                 0.929      -0.743       0.279       1.224
  162  pi-                   1       -211   158     0     0     0   -12.91745    12.49668    -2.15921    18.10274     0.13957
                                                                -2.272       2.119      -0.304       3.123
  163  (pi0)                 2        111   158     0   168   169   -33.15235    30.50985    -4.34450    45.26392     0.13498
                                                                -2.272       2.119      -0.304       3.123
  164  gamma                 1         22   159     0     0     0    -3.20936     3.06800    -0.54296     4.47297     0.00000
                                                                -2.272       2.119      -0.304       3.123
  165  gamma                 1         22   159     0     0     0    -1.92783     1.73911    -0.24622     2.60800     0.00000
                                                                -2.272       2.119      -0.304       3.123
  166  gamma                 1         22   161     0     0     0     0.69958    -0.51963     0.19570     0.89315     0.00000
                                                                 0.931      -0.745       0.279       1.227
  167  gamma                 1         22   161     0     0     0     5.00840    -4.02971     1.72110     6.65469     0.00000
                                                                 0.931      -0.745       0.279       1.227
  168  gamma                 1         22   163     0     0     0   -28.70773    26.37611    -3.79259    39.16908     0.00000
                                                                -2.273       2.120      -0.304       3.124
  169  gamma                 1         22   163     0     0     0    -4.44462     4.13374    -0.55191     6.09484     0.00000
                                                                -2.273       2.120      -0.304       3.124
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   241.60525   241.60525     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00557    -0.00221  -216.47216   216.47216     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00019     0.00019     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00557     0.00221   -33.93633    33.93633     0.00000
    7  mu-                   1         13     3     4     0     0    -5.80002   -29.56711   -34.86762    46.08271     0.10566
    8  mu+                   1        -13     3     4     0     0     6.45908     4.15113    50.38874    50.97046     0.10566
    9  H_10                  1         25     3     4     0     0    -0.65350    25.41377     9.61197   361.02448   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.586371D-09 -0.215797D-08  0.241605D+03  0.241605D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.556853D-02 -0.220641D-02 -0.216472D+03  0.216472D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.580002D+01 -0.295671D+02 -0.348676D+02  0.460826D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.645908D+01  0.415113D+01  0.503887D+02  0.509703D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.653499D+00  0.254138D+02  0.961197D+01  0.361024D+03  0.360000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00019     0.00019     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00557     0.00221   -33.93633    33.93633     0.00000
    3  mu-                   1         13     0     0     0     0    -5.80002   -29.56711   -34.86762    46.08271     0.10566
    4  mu+                   1        -13     0     0     0     0     6.45908     4.15113    50.38874    50.97046     0.10566
    5  H_10                  1         25     0     0     0     0    -0.65350    25.41377     9.61197   361.02448   360.00000



                            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      0.00019      0.00019      0.00000
    2  gamma              1        22    0           0           0     -0.00557      0.00221    -33.93633     33.93633      0.00000
    3  mu-                1        13    0           0           0     -5.80002    -29.56711    -34.86762     46.08271      0.10566
    4  mu+                1       -13    0           0           0      6.45908      4.15113     50.38874     50.97046      0.10566
    5  h0                 1        25    0           0           0     -0.65350     25.41377      9.61197    361.02448    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -8.80304    492.01416    491.93540
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   241.60525   241.60525     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00557    -0.00221  -216.47216   216.47216     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00019     0.00019     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00557     0.00221   -33.93633    33.93633     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -5.80002   -29.56711   -34.86762    46.08271     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.45908     4.15113    50.38874    50.97046     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.65350    25.41377     9.61197   361.02448   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00019     0.00019     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00557     0.00221   -33.93633    33.93633     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -5.80002   -29.56711   -34.86762    46.08271     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     6.45908     4.15113    50.38874    50.97046     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -0.65350    25.41377     9.61197   361.02448   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   158.91965   -30.40493   -67.21053   175.27182     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -159.57315    55.81870    76.82250   185.75267     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -0.65350    25.41377     9.61197   361.02448   360.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   154.06025   -28.79673   -64.90492   179.61783    59.04327
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -154.71374    54.21050    74.51689   181.40665    21.91996
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   157.97686   -30.60651   -63.33275   175.02579    27.01005
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    40    40    -3.91662     1.80978    -1.57216     4.59204     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27  -154.34780    52.86354    74.13609   179.95985    16.48007
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    39    39    -0.36595     1.34696     0.38080     1.44680     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29   156.00432   -29.73140   -64.42765   172.60597    20.50842
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    41    41     1.97255    -0.87511     1.09489     2.41982     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31  -151.52816    50.62184    73.74369   176.33638    11.53401
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    38    38    -2.81964     2.24170     0.39240     3.62347     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    32    33   146.25135   -28.35492   -65.00124   162.73966     8.09795
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    42    42     9.75297    -1.37648     0.57359     9.86631     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    36    36  -128.32407    42.07953    66.25385   150.50039     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    37   -23.20409     8.54230     7.48983    25.83599     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    28     0    34    35   138.52225   -27.21569   -60.78767   153.86323     7.04593
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    43    43     7.72910    -1.13922    -4.21357     8.87643     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    32     0    45    45   114.59556   -21.32328   -48.72922   126.42943     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    44    44    23.92669    -5.89242   -12.05844    27.43379     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    30     0    46    46  -128.32407    42.07953    66.25385   150.50039     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    46    46   -23.20409     8.54230     7.48983    25.83599     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    27     0    46    46    -2.81964     2.24170     0.39240     3.62347     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    23     0    46    46    -0.36595     1.34696     0.38080     1.44680     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    21     0    46    46    -3.91662     1.80978    -1.57216     4.59204     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    25     0    46    46     1.97255    -0.87511     1.09489     2.41982     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    46    46     9.75297    -1.37648     0.57359     9.86631     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    46    46     7.72910    -1.13922    -4.21357     8.87643     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    46    46    23.92669    -5.89242   -12.05844    27.43379     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    34     0    46    46   114.59556   -21.32328   -48.72922   126.42943     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    62    -0.65350    25.41377     9.61197   361.02448   360.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B*+)                 2        523    46     0    63    64  -107.40468    35.11932    54.11603   125.40347     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (Delta~-)             2      -2214    46     0    65    66   -10.90423     3.81080     4.97492    12.64966     1.35634
                                                                 0.000       0.000       0.000       0.000
   49  (Delta+)              2       2214    46     0    67    68   -11.82491     3.98052     5.84739    13.83191     1.20693
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    46     0    69    70    -9.23252     3.82714     3.91545    10.76595     0.82979
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    46     0    71    72    -1.57639     0.13624     0.74170     1.75268     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (Delta~--)            2      -2224    46     0    73    74    -3.26931     1.93207     1.62544     4.28283     1.13105
                                                                 0.000       0.000       0.000       0.000
   53  (f_1(1285))           2      20223    46     0    75    76    -7.42781     2.95241     2.50990     8.47630     1.28803
                                                                 0.000       0.000       0.000       0.000
   54  (Delta+)              2       2214    46     0    77    78    -6.25265     3.71611     0.21801     7.38138     1.23776
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    46     0     0     0    -0.30303    -0.29654    -0.66629     0.80199     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    46     0    79    80     0.42549     0.41269     0.55557     1.17476     0.84856
                                                                 0.000       0.000       0.000       0.000
   57  (K*_0(1430)~0)        2     -10311    46     0    81    82     4.02834    -0.54764    -0.07883     4.41839     1.72873
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma*~0)            2      -3214    46     0    83    84     1.87345     0.10370     0.17402     2.33084     1.37184
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)+)          2      10213    46     0    85    86     6.68536    -1.54081    -0.59624     6.98640     1.17737
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma-)              2       3112    46     0    87    88     6.60300    -1.89522    -2.88692     7.54716     1.19744
                                                                 0.000       0.000       0.000       0.000
   61  (K*_2(1430)+)         2        325    46     0    89    90    20.16097    -3.79246    -9.97056    22.85150     1.38974
                                                                 0.000       0.000       0.000       0.000
   62  (B*_2-)               2       -525    46     0    91    93   117.76540   -22.50456   -50.86761   130.36926     5.78660
                                                                 0.000       0.000       0.000       0.000
   63  (B+)                  2        521    47     0    94    96  -106.96554    35.01475    53.88819   124.89782     5.27890
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    47     0     0     0    -0.43913     0.10457     0.22784     0.50565     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  p~-                   1      -2212    48     0     0     0    -5.57607     2.01405     2.71871     6.58944     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    97    98    -5.32816     1.79675     2.25621     6.06022     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    49     0     0     0   -10.24127     3.31643     4.88832    11.86005     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    49     0     0     0    -1.58364     0.66409     0.95907     1.97186     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    50     0     0     0    -6.24835     2.57369     2.25384     7.12496     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    50     0     0     0    -2.98417     1.25344     1.66161     3.64099     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    51     0     0     0    -0.41494     0.09561     0.20443     0.47235     0.00000
                                                                -0.000       0.000       0.000       0.000
   72  gamma                 1         22    51     0     0     0    -1.16145     0.04063     0.53727     1.28034     0.00000
                                                                -0.000       0.000       0.000       0.000
   73  p~-                   1      -2212    52     0     0     0    -2.63399     1.67653     1.40445     3.54986     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    52     0     0     0    -0.63532     0.25555     0.22099     0.73297     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (a_0(1450)-)          2     -10211    53     0    99   100    -5.45793     2.28475     2.08424     6.34866     0.97588
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0    -1.96988     0.66766     0.42566     2.12764     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  p+                    1       2212    54     0     0     0    -5.47118     3.08702     0.02971     6.35175     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   101   102    -0.78148     0.62909     0.18830     1.02963     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0     0.30015     0.34503     0.75584     0.89437     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   103   104     0.12535     0.06767    -0.20027     0.28039     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    57     0     0     0     0.66068     0.25229    -0.37735     0.94138     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0     3.36766    -0.79993     0.29852     3.47701     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (Lambda~0)            2      -3122    58     0   105   106     1.71899     0.03521    -0.00574     2.04962     1.11568
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   107   108     0.15446     0.06849     0.17976     0.28122     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    59     0   109   111     4.20137    -0.81733    -0.31915     4.38066     0.87682
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    59     0     0     0     2.48399    -0.72348    -0.27709     2.60574     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  n0                    1       2112    60     0     0     0     5.04414    -1.53492    -2.03501     5.72917     0.93957
                                                                38.059     -10.924     -16.640      43.501
   88  pi-                   1       -211    60     0     0     0     1.55886    -0.36030    -0.85191     1.81799     0.13957
                                                                38.059     -10.924     -16.640      43.501
   89  K+                    1        321    61     0     0     0     4.90628    -1.07117    -2.44635     5.60779     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    61     0   112   114    15.25469    -2.72129    -7.52421    17.24371     0.78795
                                                                 0.000       0.000       0.000       0.000
   91  (B~0)                 2       -511    62     0   115   117   110.65810   -21.14111   -47.78837   122.48984     5.27920
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    62     0     0     0     5.93099    -1.18485    -2.45368     6.52844     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   118   119     1.17631    -0.17860    -0.62556     1.35098     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  nu_e                  1         12    63     0     0     0   -36.80054    10.92288    18.02237    42.40749     0.00000
                                                                -2.638       0.864       1.329       3.080
   95  e+                    1        -11    63     0     0     0   -34.01591    12.80028    18.40571    40.73941     0.00051
                                                                -2.638       0.864       1.329       3.080
   96  (D*(2010)~0)          2       -423    63     0   120   121   -36.14909    11.29160    17.46012    41.75092     2.00670
                                                                -2.638       0.864       1.329       3.080
   97  gamma                 1         22    66     0     0     0    -1.15375     0.35552     0.53355     1.31993     0.00000
                                                                -0.001       0.000       0.000       0.001
   98  gamma                 1         22    66     0     0     0    -4.17441     1.44123     1.72267     4.74030     0.00000
                                                                -0.001       0.000       0.000       0.001
   99  (eta)                 2        221    75     0   122   123    -3.65125     1.71449     1.69500     4.40951     0.54745
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    75     0     0     0    -1.80669     0.57026     0.38924     1.93915     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    78     0     0     0    -0.56543     0.38531     0.15981     0.70264     0.00000
                                                                -0.000       0.000       0.000       0.000
  102  gamma                 1         22    78     0     0     0    -0.21605     0.24378     0.02849     0.32698     0.00000
                                                                -0.000       0.000       0.000       0.000
  103  gamma                 1         22    80     0     0     0     0.08763     0.06396    -0.03988     0.11559     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  gamma                 1         22    80     0     0     0     0.03772     0.00371    -0.16039     0.16480     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  p~-                   1      -2212    83     0     0     0     1.58007     0.07661     0.05293     1.84001     0.93827
                                                               428.636       8.778      -1.432     511.080
  106  pi+                   1        211    83     0     0     0     0.13892    -0.04140    -0.05868     0.20961     0.13957
                                                               428.636       8.778      -1.432     511.080
  107  gamma                 1         22    84     0     0     0     0.13197     0.10515     0.11781     0.20580     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    84     0     0     0     0.02249    -0.03666     0.06195     0.07542     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    85     0     0     0     0.61202    -0.00928     0.13762     0.64271     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    85     0     0     0     1.49382    -0.18289    -0.30382     1.54167     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    85     0   124   125     2.09552    -0.62516    -0.15294     2.19628     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    90     0     0     0     6.14689    -1.12236    -3.15088     6.99939     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    90     0     0     0     4.25276    -0.50674    -1.96532     4.71431     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    90     0   126   127     4.85504    -1.09219    -2.40801     5.53001     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (D*(2010)+)           2        413    91     0   128   129    17.53713    -3.25900    -7.80508    19.57374     2.01000
                                                                 1.761      -0.336      -0.761       1.950
  116  (a_0(1450)0)          2      10111    91     0   130   131    69.62056   -13.41837   -29.59430    76.83651     0.97529
                                                                 1.761      -0.336      -0.761       1.950
  117  pi-                   1       -211    91     0     0     0    23.50042    -4.46374   -10.38899    26.07959     0.13957
                                                                 1.761      -0.336      -0.761       1.950
  118  gamma                 1         22    93     0     0     0     0.52540    -0.05444    -0.20767     0.56757     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  119  gamma                 1         22    93     0     0     0     0.65091    -0.12416    -0.41789     0.78341     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  120  (D~0)                 2       -421    96     0   132   135   -33.73862    10.55452    16.25430    38.95345     1.86450
                                                                -2.638       0.864       1.329       3.080
  121  (pi0)                 2        111    96     0   136   137    -2.41047     0.73708     1.20582     2.79748     0.13498
                                                                -2.638       0.864       1.329       3.080
  122  gamma                 1         22    99     0     0     0    -1.67043     0.73390     1.05890     2.10955     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    99     0     0     0    -1.98082     0.98060     0.63610     2.29996     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22   111     0     0     0     0.25537    -0.05122    -0.05509     0.26622     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22   111     0     0     0     1.84015    -0.57394    -0.09786     1.93006     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22   114     0     0     0     3.72651    -0.84664    -1.78603     4.21824     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  127  gamma                 1         22   114     0     0     0     1.12853    -0.24555    -0.62198     1.31176     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  128  (D0)                  2        421   115     0   138   139    16.02682    -2.95865    -7.15441    17.89622     1.86450
                                                                 1.761      -0.336      -0.761       1.950
  129  pi+                   1        211   115     0     0     0     1.51031    -0.30035    -0.65067     1.67752     0.13957
                                                                 1.761      -0.336      -0.761       1.950
  130  (eta)                 2        221   116     0   140   141    34.41784    -6.45911   -14.38062    37.86040     0.54745
                                                                 1.761      -0.336      -0.761       1.950
  131  (pi0)                 2        111   116     0   142   143    35.20272    -6.95926   -15.21368    38.97611     0.13498
                                                                 1.761      -0.336      -0.761       1.950
  132  K+                    1        321   120     0     0     0   -26.17527     8.13438    12.83999    30.27246     0.49360
                                                                -4.449       1.430       2.202       5.171
  133  pi-                   1       -211   120     0     0     0    -5.02974     1.61857     2.05282     5.67024     0.13957
                                                                -4.449       1.430       2.202       5.171
  134  (pi0)                 2        111   120     0   144   145    -0.48671     0.16157     0.35270     0.63688     0.13498
                                                                -4.449       1.430       2.202       5.171
  135  (pi0)                 2        111   120     0   146   147    -2.04690     0.64001     1.00878     2.37387     0.13498
                                                                -4.449       1.430       2.202       5.171
  136  gamma                 1         22   121     0     0     0    -1.33874     0.45996     0.62523     1.54748     0.00000
                                                                -2.639       0.864       1.329       3.081
  137  gamma                 1         22   121     0     0     0    -1.07173     0.27712     0.58059     1.24999     0.00000
                                                                -2.639       0.864       1.329       3.081
  138  (K*(892)-)            2       -323   128     0   148   149     7.40170    -1.12330    -3.67372     8.37809     0.80574
                                                                 1.960      -0.373      -0.849       2.171
  139  (rho(770)+)           2        213   128     0   150   151     8.62513    -1.83535    -3.48069     9.51813     0.84752
                                                                 1.960      -0.373      -0.849       2.171
  140  gamma                 1         22   130     0     0     0     8.80786    -1.63191    -3.42216     9.58919     0.00000
                                                                 1.761      -0.336      -0.761       1.950
  141  gamma                 1         22   130     0     0     0    25.60998    -4.82720   -10.95847    28.27120     0.00000
                                                                 1.761      -0.336      -0.761       1.950
  142  gamma                 1         22   131     0     0     0    19.49633    -3.92028    -8.41224    21.59262     0.00000
                                                                 1.767      -0.338      -0.763       1.956
  143  gamma                 1         22   131     0     0     0    15.70640    -3.03898    -6.80144    17.38350     0.00000
                                                                 1.767      -0.338      -0.763       1.956
  144  gamma                 1         22   134     0     0     0    -0.41889     0.08789     0.30742     0.52697     0.00000
                                                                -4.450       1.430       2.202       5.172
  145  gamma                 1         22   134     0     0     0    -0.06782     0.07368     0.04528     0.10990     0.00000
                                                                -4.450       1.430       2.202       5.172
  146  gamma                 1         22   135     0     0     0    -0.83252     0.27858     0.48397     1.00246     0.00000
                                                                -4.449       1.430       2.202       5.172
  147  gamma                 1         22   135     0     0     0    -1.21437     0.36143     0.52481     1.37141     0.00000
                                                                -4.449       1.430       2.202       5.172
  148  (K~0)                 2       -311   138     0   152   152     3.97744    -0.58053    -1.76750     4.41914     0.49767
                                                                 1.960      -0.373      -0.849       2.171
  149  pi-                   1       -211   138     0     0     0     3.42425    -0.54277    -1.90622     3.95894     0.13957
                                                                 1.960      -0.373      -0.849       2.171
  150  pi+                   1        211   139     0     0     0     7.46087    -1.84445    -3.02934     8.26213     0.13957
                                                                 1.960      -0.373      -0.849       2.171
  151  (pi0)                 2        111   139     0   153   154     1.16426     0.00910    -0.45136     1.25600     0.13498
                                                                 1.960      -0.373      -0.849       2.171
  152  (KS0)                 2        310   148     0   155   156     3.97744    -0.58053    -1.76750     4.41914     0.49767
                                                                 1.960      -0.373      -0.849       2.171
  153  gamma                 1         22   151     0     0     0     1.11704    -0.00599    -0.40524     1.18829     0.00000
                                                                 1.960      -0.373      -0.849       2.171
  154  gamma                 1         22   151     0     0     0     0.04722     0.01509    -0.04612     0.06771     0.00000
                                                                 1.960      -0.373      -0.849       2.171
  155  (pi0)                 2        111   152     0   157   158     2.95641    -0.27199    -1.37460     3.27446     0.13498
                                                               106.994     -15.704     -47.525     118.870
  156  (pi0)                 2        111   152     0   159   160     1.02104    -0.30854    -0.39290     1.14468     0.13498
                                                               106.994     -15.704     -47.525     118.870
  157  gamma                 1         22   155     0     0     0     1.75422    -0.22790    -0.81623     1.94819     0.00000
                                                               106.995     -15.704     -47.525     118.870
  158  gamma                 1         22   155     0     0     0     1.20219    -0.04409    -0.55837     1.32627     0.00000
                                                               106.995     -15.704     -47.525     118.870
  159  gamma                 1         22   156     0     0     0     0.57972    -0.19040    -0.15485     0.62953     0.00000
                                                               106.995     -15.704     -47.525     118.871
  160  gamma                 1         22   156     0     0     0     0.44131    -0.11814    -0.23805     0.51515     0.00000
                                                               106.995     -15.704     -47.525     118.871
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.55783   249.55783     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.48017   249.48017     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    30.56805   -22.57083   -25.26645    45.63170     0.10566
    8  mu+                   1        -13     3     4     0     0    41.69651    68.68774    22.05827    83.32577     0.10566
    9  H_10                  1         25     3     4     0     0   -72.26456   -46.11692     3.28584   370.08071   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.753259D-12  0.783668D-12  0.249558D+03  0.249558D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.324050D-12  0.308577D-12 -0.249480D+03  0.249480D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.305680D+02 -0.225708D+02 -0.252664D+02  0.456316D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.416965D+02  0.686877D+02  0.220583D+02  0.833257D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.722646D+02 -0.461169D+02  0.328584D+01  0.370081D+03  0.360000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    30.56805   -22.57083   -25.26645    45.63170     0.10566
    4  mu+                   1        -13     0     0     0     0    41.69651    68.68774    22.05827    83.32577     0.10566
    5  H_10                  1         25     0     0     0     0   -72.26456   -46.11692     3.28584   370.08071   360.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     30.56805    -22.57083    -25.26645     45.63170      0.10566
    4  mu+                1       -13    0           0           0     41.69651     68.68774     22.05827     83.32577      0.10566
    5  h0                 1        25    0           0           0    -72.26456    -46.11692      3.28584    370.08071    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.07766    499.03818    499.03818
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.55783   249.55783     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.48017   249.48017     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    30.56805   -22.57083   -25.26645    45.63170     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    41.69651    68.68774    22.05827    83.32577     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -72.26456   -46.11692     3.28584   370.08071   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    30.56805   -22.57083   -25.26645    45.63170     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    41.69651    68.68774    22.05827    83.32577     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -72.26456   -46.11692     3.28584   370.08071   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -167.53388  -114.66721    91.93682   222.91610     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    95.26932    68.55029   -88.65098   147.16461     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -72.26456   -46.11692     3.28584   370.08071   360.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -165.15340  -112.98952    90.10422   223.71241    43.43035
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    92.88885    66.87260   -86.81838   146.36830    28.03505
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -127.83488   -97.47342    54.87071   170.09505     8.87171
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    42    42   -37.31853   -15.51611    35.23351    53.61737     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    92.89768    66.86812   -86.37919   145.92899    27.06624
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    41    41    -0.00883     0.00448    -0.43920     0.43931     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29  -126.86090   -95.97129    54.19145   168.18026     6.61139
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    43    43    -0.97398    -1.50212     0.67926     1.91478     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    36    36    19.66057    10.77230   -27.91626    36.12392     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    30    31    73.23711    56.09582   -58.46293   109.80507    11.35000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    45    45  -111.53702   -85.47554    48.94329   148.87935     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    44    44   -15.32387   -10.49576     5.24817    19.30091     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    40    40     4.18393     2.35277    -5.83294     7.55407     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    32    33    69.05319    53.74305   -52.62999   102.25100     5.35655
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    31     0    34    35    68.06336    52.24544   -51.57997   100.17130     3.40437
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    39    39     0.98983     1.49761    -1.05002     2.07970     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    38    38    21.55141    18.50026   -16.60425    32.90022     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37    46.51194    33.74518   -34.97572    67.27109     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    26     0    46    46    19.66057    10.77230   -27.91626    36.12392     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    46    46    46.51194    33.74518   -34.97572    67.27109     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    46    46    21.55141    18.50026   -16.60425    32.90022     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    46    46     0.98983     1.49761    -1.05002     2.07970     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    46    46     4.18393     2.35277    -5.83294     7.55407     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    23     0    46    46    -0.00883     0.00448    -0.43920     0.43931     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    21     0    46    46   -37.31853   -15.51611    35.23351    53.61737     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    46    46    -0.97398    -1.50212     0.67926     1.91478     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    46    46   -15.32387   -10.49576     5.24817    19.30091     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    28     0    46    46  -111.53702   -85.47554    48.94329   148.87935     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    68   -72.26456   -46.11692     3.28584   370.08071   360.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B*+)                 2        523    46     0    69    70    17.01723     9.87072   -22.42924    30.30580     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    46     0    71    72     2.13097     2.02161    -2.57437     3.97438     0.73507
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    46     0    73    74     5.51783     1.78337    -5.23865     7.84481     0.68612
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    46     0    75    76    10.70164     8.91691   -10.13508    17.26466     1.14550
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    46     0    77    78     9.40263     6.97808    -6.86059    13.59001     0.71955
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    46     0    79    80    27.91031    20.54757   -19.91272    39.97505     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    46     0    81    82     3.57494     3.43195    -3.38737     6.04767     0.73590
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    46     0    83    84     8.24625     7.09748    -7.04431    12.98477     0.77922
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    46     0    85    86     6.40188     4.34448    -5.84965     9.76551     1.13500
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)+)          2      10211    46     0    87    88     0.33226     0.96330    -1.58689     2.14017     1.01181
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    46     0    89    90     1.06800     0.77348    -0.89689     1.92505     1.07820
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    46     0    91    93    -0.03842    -0.24483    -0.30449     0.86337     0.76895
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    46     0    94    95    -1.52919     0.00064     1.08649     1.88071     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    46     0    96    97    -0.59468    -0.57168     0.39477     1.13909     0.67913
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)0)          2        115    46     0    98    99   -10.41732    -4.07514    10.55559    15.42927     1.23074
                                                                 0.000       0.000       0.000       0.000
   62  (f_2(1270))           2        225    46     0   100   101    -5.97748    -3.10849     5.85664     9.01177     1.23237
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0    -5.08031    -1.60203     4.28404     6.83729     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)0)          2        115    46     0   102   104   -11.85898    -5.78800    10.51709    16.91143     1.11844
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)+)          2      10213    46     0   105   106    -1.36690    -0.25493     1.38324     2.21627     1.03204
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    46     0   107   108    -8.91784    -7.36807     3.90432    12.26134     1.13157
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    46     0   109   109   -14.74557   -10.65123     6.73252    19.40245     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (B_s~0)               2       -531    46     0   110   112  -104.04183   -79.18212    44.79139   138.30982     5.36930
                                                                 0.000       0.000       0.000       0.000
   69  (B+)                  2        521    47     0   113   117    16.84727     9.72309   -22.16618    29.95956     5.27890
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0     0.16996     0.14763    -0.26306     0.34624     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0     0.65092     0.93219    -1.30682     1.73780     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0   118   119     1.48005     1.08943    -1.26755     2.23658     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0     2.65121     1.18543    -2.56402     3.87657     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0   120   121     2.86663     0.59795    -2.67463     3.96824     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    50     0     0     0     1.63961     1.80858    -2.06912     3.20313     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    50     0   122   123     9.06203     7.10834    -8.06596    14.06153     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    51     0     0     0     5.39148     4.39328    -4.16602     8.10828     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    51     0   124   125     4.01115     2.58480    -2.69457     5.48174     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    52     0     0     0    13.95025    10.32840    -9.66168    19.86538     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    52     0     0     0    13.96007    10.21917   -10.25105    20.10967     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    53     0     0     0     1.19433     1.21405    -1.55785     2.31229     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    53     0     0     0     2.38061     2.21790    -1.82953     3.73538     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    54     0     0     0     0.85745     0.96946    -1.05173     1.66769     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    54     0   126   127     7.38880     6.12802    -5.99257    11.31708     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    55     0   128   130     3.87143     2.37145    -3.53125     5.80439     0.78068
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    55     0     0     0     2.53045     1.97303    -2.31841     3.96113     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    56     0   131   133     0.24730     1.03009    -1.55695     1.96113     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    56     0     0     0     0.08496    -0.06679    -0.02994     0.17904     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0     0.71676     0.71020    -0.07798     1.02161     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   134   135     0.35124     0.06328    -0.81891     0.90344     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0     0.03342    -0.26896     0.00338     0.30488     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    58     0     0     0    -0.10043    -0.09334     0.00637     0.19575     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    58     0   136   137     0.02859     0.11747    -0.31424     0.36275     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    59     0     0     0    -0.00589     0.00881     0.00198     0.01078     0.00000
                                                                -0.001       0.000       0.000       0.001
   95  gamma                 1         22    59     0     0     0    -1.52330    -0.00816     1.08451     1.86994     0.00000
                                                                -0.001       0.000       0.000       0.001
   96  pi+                   1        211    60     0     0     0    -0.40973    -0.29340     0.53896     0.75095     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   138   139    -0.18495    -0.27827    -0.14419     0.38814     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    61     0   140   141   -10.05142    -3.91881     9.88432    14.63655     0.37525
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    61     0     0     0    -0.36590    -0.15633     0.67128     0.79273     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    62     0   142   143    -0.27566     0.00276     0.52125     0.60491     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    62     0   144   145    -5.70182    -3.11124     5.33539     8.40686     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    64     0   146   147    -7.25568    -3.65166     6.54787    10.46157     0.76832
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    64     0     0     0    -2.39687    -1.04816     2.03904     3.31976     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    64     0     0     0    -2.20643    -1.08818     1.93018     3.13010     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    65     0   148   150    -1.19582    -0.22421     1.36662     1.99273     0.78937
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    65     0     0     0    -0.17108    -0.03072     0.01663     0.22354     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    66     0   151   153    -4.95367    -4.25932     2.04932     6.89110     0.77905
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    66     0     0     0    -3.96416    -3.10876     1.85500     5.37024     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  KL0                   1        130    67     0     0     0   -14.74557   -10.65123     6.73252    19.40245     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  nu_mu~                1        -14    68     0     0     0    -8.59749    -5.27547     2.70149    10.44249     0.00000
                                                               -18.447     -14.040       7.942      24.523
  111  mu-                   1         13    68     0     0     0    -1.52278    -1.27772     0.83656     2.15926     0.10566
                                                               -18.447     -14.040       7.942      24.523
  112  (D*_s+)               2        433    68     0   154   155   -93.92156   -72.62892    41.25334   125.70807     2.11240
                                                               -18.447     -14.040       7.942      24.523
  113  (pi0)                 2        111    69     0   156   157     0.41817     0.17351    -0.38149     0.60722     0.13498
                                                                 1.028       0.593      -1.352       1.828
  114  (Lambda_c~-)          2      -4122    69     0   158   159     6.87695     3.95338    -8.38442    11.76609     2.28490
                                                                 1.028       0.593      -1.352       1.828
  115  (rho(770)+)           2        213    69     0   160   161     4.93960     2.29717    -7.01430     8.91923     0.82204
                                                                 1.028       0.593      -1.352       1.828
  116  pi+                   1        211    69     0     0     0     0.65270     0.59180    -1.07230     1.39483     0.13957
                                                                 1.028       0.593      -1.352       1.828
  117  (Delta0)              2       2114    69     0   162   163     3.95986     2.70723    -5.31368     7.27218     1.28059
                                                                 1.028       0.593      -1.352       1.828
  118  gamma                 1         22    72     0     0     0     0.19814     0.09383    -0.16555     0.27471     0.00000
                                                                 0.001       0.001      -0.001       0.001
  119  gamma                 1         22    72     0     0     0     1.28191     0.99560    -1.10200     1.96186     0.00000
                                                                 0.001       0.001      -0.001       0.001
  120  gamma                 1         22    74     0     0     0     0.76659     0.21195    -0.68331     1.04857     0.00000
                                                                 0.001       0.000      -0.001       0.001
  121  gamma                 1         22    74     0     0     0     2.10004     0.38600    -1.99132     2.91968     0.00000
                                                                 0.001       0.000      -0.001       0.001
  122  gamma                 1         22    76     0     0     0     7.32759     5.68090    -6.48150    11.31265     0.00000
                                                                 0.001       0.001      -0.001       0.002
  123  gamma                 1         22    76     0     0     0     1.73444     1.42743    -1.58446     2.74888     0.00000
                                                                 0.001       0.001      -0.001       0.002
  124  gamma                 1         22    78     0     0     0     2.50459     1.61772    -1.75835     3.46147     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  gamma                 1         22    78     0     0     0     1.50656     0.96708    -0.93622     2.02026     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  gamma                 1         22    84     0     0     0     3.19767     2.73629    -2.64681     4.97172     0.00000
                                                                 0.004       0.003      -0.003       0.006
  127  gamma                 1         22    84     0     0     0     4.19113     3.39174    -3.34576     6.34536     0.00000
                                                                 0.004       0.003      -0.003       0.006
  128  pi+                   1        211    85     0     0     0     1.97265     1.18279    -1.55944     2.78239     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    85     0     0     0     0.32736     0.08960    -0.34453     0.50336     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    85     0   164   165     1.57142     1.09905    -1.62728     2.51864     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    87     0   166   167     0.09856     0.28439    -0.36944     0.49528     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    87     0   168   169     0.22188     0.51924    -0.88000     1.05426     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    87     0   170   171    -0.07313     0.22646    -0.30751     0.41160     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    90     0     0     0     0.11459     0.05852    -0.17356     0.21605     0.00000
                                                                 0.000       0.000      -0.001       0.001
  135  gamma                 1         22    90     0     0     0     0.23665     0.00476    -0.64535     0.68739     0.00000
                                                                 0.000       0.000      -0.001       0.001
  136  gamma                 1         22    93     0     0     0     0.05388     0.13513    -0.22139     0.26490     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  gamma                 1         22    93     0     0     0    -0.02528    -0.01766    -0.09286     0.09784     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  gamma                 1         22    97     0     0     0    -0.00239    -0.00286     0.01918     0.01953     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    97     0     0     0    -0.18256    -0.27542    -0.16336     0.36861     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  pi+                   1        211    98     0     0     0    -5.95194    -2.41182     6.00328     8.79212     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    98     0   172   173    -4.09947    -1.50699     3.88103     5.84443     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   100     0     0     0    -0.14629     0.05563     0.35331     0.38642     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   100     0     0     0    -0.12937    -0.05288     0.16794     0.21849     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22   101     0     0     0    -2.95991    -1.68674     2.82924     4.42840     0.00000
                                                                -0.001      -0.001       0.001       0.001
  145  gamma                 1         22   101     0     0     0    -2.74191    -1.42451     2.50616     3.97846     0.00000
                                                                -0.001      -0.001       0.001       0.001
  146  gamma                 1         22   102     0     0     0    -2.15511    -1.42815     2.29307     3.45576     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   102     0   174   175    -5.10057    -2.22351     4.25479     7.00581     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   105     0     0     0    -0.47951     0.03260     0.74049     0.89376     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   105     0     0     0    -0.39619    -0.30619     0.51293     0.73027     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   105     0   176   177    -0.32011     0.04939     0.11320     0.36871     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   107     0     0     0    -1.90770    -1.70468     0.68652     2.65256     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   107     0     0     0    -2.86946    -2.37604     1.27888     3.94137     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   107     0   178   179    -0.17651    -0.17859     0.08392     0.29717     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (D_s+)                2        431   112     0   180   181   -86.27660   -66.71768    37.93672   115.49014     1.96850
                                                               -18.447     -14.040       7.942      24.523
  155  (pi0)                 2        111   112     0   182   183    -7.64495    -5.91124     3.31662    10.21794     0.13498
                                                               -18.447     -14.040       7.942      24.523
  156  gamma                 1         22   113     0     0     0     0.30322     0.10072    -0.33626     0.46385     0.00000
                                                                 1.028       0.593      -1.352       1.828
  157  gamma                 1         22   113     0     0     0     0.11495     0.07279    -0.04523     0.14338     0.00000
                                                                 1.028       0.593      -1.352       1.828
  158  p~-                   1      -2212   114     0     0     0     2.28988     0.68474    -2.64824     3.68863     0.93827
                                                                 1.058       0.611      -1.389       1.880
  159  (omega(782))          2        223   114     0   184   186     4.58707     3.26864    -5.73618     8.07746     0.78518
                                                                 1.058       0.611      -1.389       1.880
  160  pi+                   1        211   115     0     0     0     1.61069     0.84267    -2.93503     3.45518     0.13957
                                                                 1.028       0.593      -1.352       1.828
  161  (pi0)                 2        111   115     0   187   188     3.32891     1.45450    -4.07927     5.46405     0.13498
                                                                 1.028       0.593      -1.352       1.828
  162  n0                    1       2112   117     0     0     0     2.87083     1.67969    -3.54770     4.95298     0.93957
                                                                 1.028       0.593      -1.352       1.828
  163  (pi0)                 2        111   117     0   189   190     1.08903     1.02753    -1.76598     2.31920     0.13498
                                                                 1.028       0.593      -1.352       1.828
  164  gamma                 1         22   130     0     0     0     0.22145     0.18473    -0.30120     0.41700     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   130     0     0     0     1.34997     0.91432    -1.32608     2.10164     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  gamma                 1         22   131     0     0     0     0.11449     0.29079    -0.35373     0.47201     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   131     0     0     0    -0.01593    -0.00640    -0.01571     0.02327     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   132     0     0     0     0.19947     0.43348    -0.81473     0.94418     0.00000
                                                                 0.000       0.000      -0.001       0.001
  169  gamma                 1         22   132     0     0     0     0.02241     0.08576    -0.06527     0.11008     0.00000
                                                                 0.000       0.000      -0.001       0.001
  170  gamma                 1         22   133     0     0     0    -0.11071     0.13511    -0.19011     0.25818     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  gamma                 1         22   133     0     0     0     0.03758     0.09134    -0.11740     0.15342     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  gamma                 1         22   141     0     0     0    -1.88174    -0.66038     1.69117     2.61478     0.00000
                                                                -0.000      -0.000       0.000       0.001
  173  gamma                 1         22   141     0     0     0    -2.21773    -0.84661     2.18987     3.22965     0.00000
                                                                -0.000      -0.000       0.000       0.001
  174  gamma                 1         22   147     0     0     0    -2.44426    -1.04981     2.11711     3.39981     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   147     0     0     0    -2.65631    -1.17370     2.13768     3.60600     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   150     0     0     0    -0.26682     0.01917     0.13990     0.30188     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   150     0     0     0    -0.05330     0.03021    -0.02670     0.06683     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   153     0     0     0    -0.01070     0.01006    -0.02046     0.02519     0.00000
                                                                -0.000      -0.000       0.000       0.000
  179  gamma                 1         22   153     0     0     0    -0.16582    -0.18865     0.10438     0.27199     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  (eta'(958))           2        331   154     0   191   192   -37.49404   -29.39106    16.40298    50.39457     0.95783
                                                               -23.811     -18.188      10.300      31.704
  181  (rho(770)+)           2        213   154     0   193   194   -48.78257   -37.32663    21.53374    65.09557     0.84581
                                                               -23.811     -18.188      10.300      31.704
  182  gamma                 1         22   155     0     0     0    -5.73760    -4.36322     2.48418     7.62423     0.00000
                                                               -18.449     -14.041       7.943      24.526
  183  gamma                 1         22   155     0     0     0    -1.90735    -1.54801     0.83244     2.59370     0.00000
                                                               -18.449     -14.041       7.943      24.526
  184  pi-                   1       -211   159     0     0     0     2.11998     1.15163    -2.33309     3.35907     0.13957
                                                                 1.058       0.611      -1.389       1.880
  185  pi+                   1        211   159     0     0     0     1.94074     1.62246    -2.61667     3.64216     0.13957
                                                                 1.058       0.611      -1.389       1.880
  186  (pi0)                 2        111   159     0   195   196     0.52635     0.49454    -0.78641     1.07623     0.13498
                                                                 1.058       0.611      -1.389       1.880
  187  gamma                 1         22   161     0     0     0     2.55473     1.10503    -3.03955     4.12148     0.00000
                                                                 1.028       0.593      -1.353       1.828
  188  gamma                 1         22   161     0     0     0     0.77418     0.34947    -1.03972     1.34257     0.00000
                                                                 1.028       0.593      -1.353       1.828
  189  gamma                 1         22   163     0     0     0     0.36656     0.38943    -0.54474     0.76339     0.00000
                                                                 1.028       0.593      -1.352       1.828
  190  gamma                 1         22   163     0     0     0     0.72247     0.63810    -1.22123     1.55581     0.00000
                                                                 1.028       0.593      -1.352       1.828
  191  gamma                 1         22   180     0     0     0    -0.09902    -0.05300     0.02021     0.11411     0.00000
                                                               -23.811     -18.188      10.300      31.704
  192  (rho(770)0)           2        113   180     0   197   198   -37.39502   -29.33806    16.38277    50.28045     0.78716
                                                               -23.811     -18.188      10.300      31.704
  193  pi+                   1        211   181     0     0     0   -42.47914   -32.27726    18.51489    56.47229     0.13957
                                                               -23.811     -18.188      10.300      31.704
  194  (pi0)                 2        111   181     0   199   200    -6.30343    -5.04937     3.01884     8.62328     0.13498
                                                               -23.811     -18.188      10.300      31.704
  195  gamma                 1         22   186     0     0     0     0.22555     0.19818    -0.42537     0.52066     0.00000
                                                                 1.058       0.611      -1.389       1.880
  196  gamma                 1         22   186     0     0     0     0.30079     0.29636    -0.36105     0.55558     0.00000
                                                                 1.058       0.611      -1.389       1.880
  197  pi-                   1       -211   192     0     0     0   -18.05918   -14.39253     7.61815    24.31737     0.13957
                                                               -23.811     -18.188      10.300      31.704
  198  pi+                   1        211   192     0     0     0   -19.33584   -14.94553     8.76462    25.96309     0.13957
                                                               -23.811     -18.188      10.300      31.704
  199  gamma                 1         22   194     0     0     0    -0.99086    -0.84882     0.51425     1.40241     0.00000
                                                               -23.814     -18.189      10.302      31.707
  200  gamma                 1         22   194     0     0     0    -5.31257    -4.20055     2.50460     7.22087     0.00000
                                                               -23.814     -18.189      10.302      31.707
 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   250.20272   250.20272     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00753     0.01184  -236.12333   236.12333     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     0.00753    -0.01184   -13.69037    13.69038     0.00000
    7  mu-                   1         13     3     4     0     0   -57.29661    16.33837   -39.12242    71.27706     0.10566
    8  mu+                   1        -13     3     4     0     0   -13.87865   -35.07461    27.54775    46.70904     0.10566
    9  H_10                  1         25     3     4     0     0    71.16772    18.74808    25.65407   368.34015   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.125313D-09  0.979528D-10  0.250203D+03  0.250203D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.752980D-02  0.118448D-01 -0.236123D+03  0.236123D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.572966D+02  0.163384D+02 -0.391224D+02  0.712770D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.138786D+02 -0.350746D+02  0.275477D+02  0.467089D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.711677D+02  0.187481D+02  0.256541D+02  0.368340D+03  0.360000D+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     0.00753    -0.01184   -13.69037    13.69038     0.00000
    3  mu-                   1         13     0     0     0     0   -57.29661    16.33837   -39.12242    71.27706     0.10566
    4  mu+                   1        -13     0     0     0     0   -13.87865   -35.07461    27.54775    46.70904     0.10566
    5  H_10                  1         25     0     0     0     0    71.16772    18.74808    25.65407   368.34015   360.00000



                            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      0.00753     -0.01184    -13.69037     13.69038      0.00000
    3  mu-                1        13    0           0           0    -57.29661     16.33837    -39.12242     71.27706      0.10566
    4  mu+                1       -13    0           0           0    -13.87865    -35.07461     27.54775     46.70904      0.10566
    5  h0                 1        25    0           0           0     71.16772     18.74808     25.65407    368.34015    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.38902    500.01663    500.01647
 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   250.20272   250.20272     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00753     0.01184  -236.12333   236.12333     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     0.00753    -0.01184   -13.69037    13.69038     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -57.29661    16.33837   -39.12242    71.27706     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -13.87865   -35.07461    27.54775    46.70904     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    71.16772    18.74808    25.65407   368.34015   360.00000
                                                                 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     0.00753    -0.01184   -13.69037    13.69038     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -57.29661    16.33837   -39.12242    71.27706     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -13.87865   -35.07461    27.54775    46.70904     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    71.16772    18.74808    25.65407   368.34015   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -71.17525   -18.73623   -11.57468   117.98610    91.48652
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -57.29661    16.33836   -39.12241    71.27708     0.12103
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -13.87864   -35.07459    27.54773    46.70902     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   -54.52989    15.55227   -37.22038    67.82883     0.10575
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -2.76673     0.78609    -1.90203     3.44825     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0   -54.52989    15.55227   -37.22038    67.82882     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25  -114.01535     4.38937    76.49627   159.18139    80.42555
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   185.18307    14.35871   -50.84219   209.15876    81.63037
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28   -95.16215   -14.38049    87.79909   130.27441     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28   -18.85320    18.76985   -11.30282    28.90698     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    39    39   129.32230   -22.18636   -54.96893   142.26147     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    39    39    55.86077    36.54507     4.12674    66.89729     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30  -114.01535     4.38937    76.49627   159.18139    80.42555
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32   -95.37624   -13.87672    87.28497   130.64432    12.65229
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    33    34   -18.63910    18.26609   -10.78870    28.53707     4.11124
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    48    48    -2.90587    -1.64181     2.77135     4.35074     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    35    36   -92.47038   -12.23491    84.51361   126.29358    10.34666
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    30     0    53    53    -5.72772     4.98111    -5.12642     9.16555     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    52    52   -12.91138    13.28498    -5.66228    19.37152     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    51    51   -16.65469     0.36068    11.57434    20.28482     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    37    38   -75.81569   -12.59558    72.93927   106.00875     3.32429
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    49    49    -8.94094    -0.41881     8.26477    12.18287     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    50    50   -66.87475   -12.17677    64.67450    93.82588     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    26    27    40    41   185.18307    14.35871   -50.84219   209.15876    81.63037
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    39     0    42    43   129.43764   -21.69360   -54.70827   142.44888     8.60073
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    39     0    44    45    55.74543    36.05231     3.86608    66.70988     5.28586
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    40     0    54    54   107.49699   -17.07238   -48.64817   119.22232     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    55    55    21.94065    -4.62121    -6.06011    23.22656     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    41     0    57    57    22.68866    16.07502     3.09333    28.01786     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    46    47    33.05677    19.97728     0.77275    38.69202     2.15265
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    45     0    58    58    11.83223     7.31309    -0.61529    13.93239     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (s~)                  2         -3    45     0    56    56    21.22454    12.66419     1.38804    24.75963     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    31     0    59    59    -2.90587    -1.64181     2.77135     4.35074     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    59    59    -8.94094    -0.41881     8.26477    12.18287     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    59    59   -66.87475   -12.17677    64.67450    93.82588     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    35     0    59    59   -16.65469     0.36068    11.57434    20.28482     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    34     0    59    59   -12.91138    13.28498    -5.66228    19.37152     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (u)                   2          2    33     0    59    59    -5.72772     4.98111    -5.12642     9.16555     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (s)                   2          3    42     0    77    77   107.49699   -17.07238   -48.64817   119.22232     0.50000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    43     0    77    77    21.94065    -4.62121    -6.06011    23.22656     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (s~)                  2         -3    47     0    77    77    21.22454    12.66419     1.38804    24.75963     0.50000
                                                                 0.000       0.000       0.000       0.000
   57  (c~)                  2         -4    44     0    87    87    22.68866    16.07502     3.09333    28.01786     1.50000
                                                                 0.000       0.000       0.000       0.000
   58  (s)                   2          3    46     0    87    87    11.83223     7.31309    -0.61529    13.93239     0.50000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    48    53    60    76  -114.01535     4.38937    76.49627   159.18139    80.42555
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    59     0    90    91    -5.99895    -0.75469     5.14177     7.97459     0.77416
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    59     0    92    93    -3.22664    -0.76433     3.45422     4.84994     0.77129
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    59     0     0     0   -16.17802    -4.09871    16.51812    23.48181     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    59     0    94    95    -7.33199    -0.79169     6.42378     9.78100     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    59     0    96    97    -5.94637    -0.99358     5.91301     8.46226     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    59     0    98    99   -17.86142    -2.40970    17.02708    24.80598     0.76029
                                                                 0.000       0.000       0.000       0.000
   66  (a_1(1260)0)          2      20113    59     0   100   101   -13.10785    -2.73604    12.58013    18.39699     0.94219
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    59     0   102   103    -8.83094    -0.29457     6.99205    11.27732     0.46562
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    59     0   104   105    -6.29303    -0.72785     4.85538     8.07561     1.22830
                                                                 0.000       0.000       0.000       0.000
   69  (a_0(1450)+)          2      10211    59     0   106   107    -5.59534    -0.31788     5.08569     7.62860     0.96040
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)0)          2        115    59     0   108   109    -3.26495     0.19635     2.14220     4.09490     1.21687
                                                                 0.000       0.000       0.000       0.000
   71  (Delta~--)            2      -2224    59     0   110   111    -1.91892     0.64687     0.24118     2.35668     1.18114
                                                                 0.000       0.000       0.000       0.000
   72  (Delta++)             2       2224    59     0   112   113    -2.38560     2.41851    -1.45865     3.92441     1.31647
                                                                 0.000       0.000       0.000       0.000
   73  (eta'(958))           2        331    59     0   114   116    -4.42673     4.57242    -1.13250     6.53473     0.95771
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    59     0   117   119    -4.14766     2.93072    -1.74090     5.42565     0.78403
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    59     0   120   121    -4.14260     5.05051    -2.99180     7.22331     0.74600
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    59     0   122   123    -3.35835     2.46302    -2.55451     4.88760     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    54    56    78    86   150.66218    -9.02940   -53.32024   167.20851    48.32201
                                                                 0.000       0.000       0.000       0.000
   78  (h_1(1380))           2      10333    77     0   124   125    62.65621    -9.51450   -28.06589    69.32520     1.40054
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)~0)           2       -313    77     0   126   127    38.36962    -6.60384   -17.10965    42.53556     0.83353
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    77     0   128   129     6.85553    -1.52149    -3.17384     7.74499     0.77359
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)-)          2     -10213    77     0   130   131    18.38746    -3.08235    -5.88955    19.59168     1.24398
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    77     0   132   133     1.88717     0.21605    -0.35453     2.06311     0.72292
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    77     0   134   136     1.14972     0.52244     0.69055     1.53992     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  (Delta-)              2       1114    77     0   137   138     8.21816     2.71754    -0.19442     8.74746     1.24786
                                                                 0.000       0.000       0.000       0.000
   85  (Delta~0)             2      -2114    77     0   139   140     6.32681     4.25785     0.42681     7.74893     1.30614
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    77     0     0     0     6.81150     3.97890     0.35029     7.91167     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (gen. code)           2         92    57    58    88    89    34.52089    23.38811     2.47804    41.95025     3.87131
                                                                 0.000       0.000       0.000       0.000
   88  (D*(2010)-)           2       -413    87     0   141   142    20.65365    14.64866     2.32724    25.50711     2.01000
                                                                 0.000       0.000       0.000       0.000
   89  (K_1(1270)~0)         2     -10313    87     0   143   144    13.86724     8.73945     0.15080    16.44314     1.29449
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0    -2.86689    -0.54553     2.07078     3.58110     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   145   146    -3.13206    -0.20916     3.07100     4.39350     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0    -0.96056     0.01062     0.69519     1.19397     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   147   148    -2.26608    -0.77496     2.75903     3.65597     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    63     0     0     0    -0.98448    -0.15044     0.84864     1.30844     0.00000
                                                                -0.008      -0.001       0.007       0.011
   95  gamma                 1         22    63     0     0     0    -6.34751    -0.64125     5.57514     8.47256     0.00000
                                                                -0.008      -0.001       0.007       0.011
   96  gamma                 1         22    64     0     0     0    -0.72025    -0.14405     0.48883     0.88230     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    64     0     0     0    -5.22612    -0.84954     5.42418     7.57996     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    65     0     0     0   -12.71925    -1.75368    12.55506    17.95839     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    65     0   149   150    -5.14217    -0.65602     4.47202     6.84759     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)-)           2       -213    66     0   151   152    -6.01632    -1.13189     5.41493     8.18803     0.49514
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0    -7.09153    -1.60415     7.16521    10.20895     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0    -7.49619    -0.33018     5.87433     9.53043     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    67     0     0     0    -1.33475     0.03561     1.11772     1.74689     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    68     0   153   155    -2.74025    -0.45020     2.05432     3.54091     0.77856
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    68     0   156   157    -3.55278    -0.27766     2.80106     4.53470     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (eta)                 2        221    69     0   158   160    -2.70083    -0.10972     2.81816     3.94313     0.54745
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    69     0     0     0    -2.89451    -0.20816     2.26753     3.68547     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)-)           2       -213    70     0   161   162    -3.10334     0.10395     2.15738     3.86174     0.78561
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    70     0     0     0    -0.16160     0.09241    -0.01518     0.23316     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  p~-                   1      -2212    71     0     0     0    -1.72399     0.69499     0.12493     2.08593     0.93827
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    71     0     0     0    -0.19493    -0.04812     0.11625     0.27075     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  p+                    1       2212    72     0     0     0    -2.19134     2.16710    -1.53577     3.56892     0.93827
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    72     0     0     0    -0.19426     0.25141     0.07712     0.35549     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    73     0     0     0    -1.12218     0.99943    -0.20981     1.52369     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    73     0     0     0    -0.82321     0.93861    -0.10472     1.26059     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (eta)                 2        221    73     0   163   165    -2.48134     2.63439    -0.81797     3.75044     0.54745
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    74     0     0     0    -0.49112     0.28621    -0.07841     0.59054     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    74     0     0     0    -2.91818     2.07797    -1.47218     3.87563     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    74     0   166   167    -0.73836     0.56655    -0.19031     0.95947     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    75     0     0     0    -2.45766     2.51499    -1.77942     3.94348     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    75     0     0     0    -1.68495     2.53552    -1.21238     3.27983     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    76     0     0     0    -1.44777     1.11083    -1.05578     2.10824     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    76     0     0     0    -1.91057     1.35219    -1.49872     2.77937     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  (K*(892)~0)           2       -313    78     0   168   169    34.66257    -5.14853   -15.47351    38.31678     0.86331
                                                                 0.000       0.000       0.000       0.000
  125  (K0)                  2        311    78     0   170   170    27.99364    -4.36597   -12.59238    31.00841     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  (K~0)                 2       -311    79     0   171   171    20.12517    -3.26061    -9.04256    22.30851     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    79     0   172   173    18.24446    -3.34323    -8.06709    20.22705     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    80     0     0     0     5.70190    -1.04990    -2.43870     6.29132     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    80     0     0     0     1.15363    -0.47160    -0.73514     1.45368     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    81     0   174   176     9.61746    -1.85305    -3.24602    10.34874     0.79407
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    81     0     0     0     8.77001    -1.22930    -2.64353     9.24294     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    82     0     0     0     1.16198    -0.00477    -0.51157     1.27726     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    82     0   177   178     0.72520     0.22082     0.15704     0.78584     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    83     0     0     0     0.53490     0.21386     0.22768     0.63496     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    83     0     0     0     0.53500     0.27317     0.37456     0.72154     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    83     0   179   180     0.07981     0.03541     0.08831     0.18342     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  n0                    1       2112    84     0     0     0     6.82959     2.38125     0.03537     7.29368     0.93957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    84     0     0     0     1.38857     0.33629    -0.22979     1.45378     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  n~0                   1      -2112    85     0     0     0     4.61879     3.38749     0.14147     5.80613     0.93957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    85     0   181   182     1.70802     0.87036     0.28534     1.94281     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (D~0)                 2       -421    88     0   183   184    19.22086    13.60419     2.19630    23.72373     1.86450
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    88     0     0     0     1.43279     1.04447     0.13094     1.78338     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (K*(892)-)            2       -323    89     0   185   186     8.15320     5.39672     0.29352     9.82015     0.86601
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    89     0     0     0     5.71404     3.34273    -0.14271     6.62299     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    91     0     0     0    -2.43581    -0.15460     2.30850     3.35951     0.00000
                                                                -0.001      -0.000       0.001       0.001
  146  gamma                 1         22    91     0     0     0    -0.69625    -0.05456     0.76250     1.03399     0.00000
                                                                -0.001      -0.000       0.001       0.001
  147  gamma                 1         22    93     0     0     0    -1.44478    -0.52445     1.68074     2.27757     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22    93     0     0     0    -0.82130    -0.25050     1.07829     1.37840     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22    99     0     0     0    -0.43178    -0.08847     0.40400     0.59789     0.00000
                                                                -0.005      -0.001       0.005       0.007
  150  gamma                 1         22    99     0     0     0    -4.71039    -0.56755     4.06802     6.24970     0.00000
                                                                -0.005      -0.001       0.005       0.007
  151  pi-                   1       -211   100     0     0     0    -1.09289    -0.17527     1.16034     1.60965     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   100     0   187   188    -4.92343    -0.95663     4.25459     6.57838     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   104     0     0     0    -1.02914    -0.29975     0.96003     1.44572     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   104     0     0     0    -1.14653     0.08767     0.67681     1.34155     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   104     0   189   190    -0.56459    -0.23811     0.41748     0.75364     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   105     0     0     0    -3.24470    -0.28944     2.57467     4.15220     0.00000
                                                                -0.002      -0.000       0.001       0.002
  157  gamma                 1         22   105     0     0     0    -0.30808     0.01178     0.22640     0.38251     0.00000
                                                                -0.002      -0.000       0.001       0.002
  158  pi+                   1        211   106     0     0     0    -0.84782     0.04717     1.01710     1.33229     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   106     0     0     0    -1.06377    -0.18471     1.06024     1.51964     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   106     0   191   192    -0.78923     0.02782     0.74083     1.09120     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   108     0     0     0    -1.82946     0.28932     0.92705     2.07595     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   108     0   193   194    -1.27388    -0.18537     1.23033     1.78579     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   116     0   195   196    -1.44137     1.51993    -0.33713     2.12594     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   116     0   197   198    -0.34148     0.34908    -0.14730     0.52762     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   116     0   199   200    -0.69849     0.76538    -0.33354     1.09689     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   119     0     0     0    -0.37720     0.23300    -0.03889     0.44506     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   119     0     0     0    -0.36116     0.33355    -0.15141     0.51441     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  K-                    1       -321   124     0     0     0    14.71992    -2.05893    -6.41989    16.19796     0.49360
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   124     0     0     0    19.94265    -3.08960    -9.05362    22.11882     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (KS0)                 2        310   125     0   201   202    27.99364    -4.36597   -12.59238    31.00841     0.49767
                                                                 0.000       0.000       0.000       0.000
  171  (KS0)                 2        310   126     0   203   204    20.12517    -3.26061    -9.04256    22.30851     0.49767
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   127     0     0     0    18.04181    -3.30846    -7.96225    19.99626     0.00000
                                                                 0.008      -0.001      -0.003       0.009
  173  gamma                 1         22   127     0     0     0     0.20265    -0.03477    -0.10484     0.23080     0.00000
                                                                 0.008      -0.001      -0.003       0.009
  174  pi+                   1        211   130     0     0     0     6.21728    -1.32358    -1.96997     6.65633     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   130     0     0     0     0.87383    -0.02891    -0.29775     0.93410     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   130     0   205   206     2.52635    -0.50056    -0.97830     2.75832     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   133     0     0     0     0.72696     0.22152     0.16500     0.77767     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   133     0     0     0    -0.00176    -0.00070    -0.00796     0.00818     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   136     0     0     0     0.07225    -0.02656     0.00214     0.07701     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   136     0     0     0     0.00756     0.06197     0.08617     0.10641     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   140     0     0     0     0.65392     0.30583     0.16891     0.74140     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   140     0     0     0     1.05410     0.56453     0.11643     1.20141     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  K+                    1        321   141     0     0     0    13.44696     8.63532     1.87501    16.09810     0.49360
                                                                 0.064       0.046       0.007       0.079
  184  pi-                   1       -211   141     0     0     0     5.77389     4.96887     0.32129     7.62563     0.13957
                                                                 0.064       0.046       0.007       0.079
  185  (K~0)                 2       -311   143     0   207   207     5.17944     3.21775    -0.01660     6.11789     0.49767
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   143     0     0     0     2.97376     2.17897     0.31012     3.70227     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   152     0     0     0    -4.58026    -0.92421     3.95479     6.12154     0.00000
                                                                -0.001      -0.000       0.000       0.001
  188  gamma                 1         22   152     0     0     0    -0.34317    -0.03242     0.29980     0.45683     0.00000
                                                                -0.001      -0.000       0.000       0.001
  189  gamma                 1         22   155     0     0     0    -0.52718    -0.25454     0.37816     0.69693     0.00000
                                                                -0.000      -0.000       0.000       0.000
  190  gamma                 1         22   155     0     0     0    -0.03741     0.01643     0.03933     0.05671     0.00000
                                                                -0.000      -0.000       0.000       0.000
  191  gamma                 1         22   160     0     0     0    -0.59969    -0.03612     0.54139     0.80872     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  gamma                 1         22   160     0     0     0    -0.18955     0.06394     0.19944     0.28247     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  gamma                 1         22   162     0     0     0    -0.46002    -0.05235     0.35701     0.58465     0.00000
                                                                -0.001      -0.000       0.001       0.001
  194  gamma                 1         22   162     0     0     0    -0.81386    -0.13302     0.87332     1.20114     0.00000
                                                                -0.001      -0.000       0.001       0.001
  195  gamma                 1         22   163     0     0     0    -1.32507     1.40903    -0.27509     1.95367     0.00000
                                                                -0.000       0.000      -0.000       0.000
  196  gamma                 1         22   163     0     0     0    -0.11630     0.11090    -0.06205     0.17226     0.00000
                                                                -0.000       0.000      -0.000       0.000
  197  gamma                 1         22   164     0     0     0    -0.14429     0.21712    -0.02844     0.26224     0.00000
                                                                -0.000       0.000      -0.000       0.000
  198  gamma                 1         22   164     0     0     0    -0.19719     0.13195    -0.11886     0.26538     0.00000
                                                                -0.000       0.000      -0.000       0.000
  199  gamma                 1         22   165     0     0     0    -0.04878     0.10215    -0.06435     0.13021     0.00000
                                                                -0.000       0.000      -0.000       0.000
  200  gamma                 1         22   165     0     0     0    -0.64971     0.66322    -0.26919     0.96667     0.00000
                                                                -0.000       0.000      -0.000       0.000
  201  (pi0)                 2        111   170     0   208   209    25.21436    -3.88477   -11.38336    27.93662     0.13498
                                                               152.175     -23.734     -68.453     168.563
  202  (pi0)                 2        111   170     0   210   211     2.77928    -0.48121    -1.20902     3.07179     0.13498
                                                               152.175     -23.734     -68.453     168.563
  203  (pi0)                 2        111   171     0   212   213     5.85628    -0.77246    -2.67394     6.48544     0.13498
                                                              1433.533    -232.256    -644.109    1589.054
  204  (pi0)                 2        111   171     0   214   215    14.26889    -2.48815    -6.36862    15.82307     0.13498
                                                              1433.533    -232.256    -644.109    1589.054
  205  gamma                 1         22   176     0     0     0     1.05469    -0.16926    -0.34807     1.12347     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  206  gamma                 1         22   176     0     0     0     1.47166    -0.33130    -0.63023     1.63485     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  207  (KS0)                 2        310   185     0   216   217     5.17944     3.21775    -0.01660     6.11789     0.49767
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   201     0     0     0     5.55339    -0.85707    -2.44611     6.12847     0.00000
                                                               152.175     -23.734     -68.453     168.564
  209  gamma                 1         22   201     0     0     0    19.66097    -3.02770    -8.93725    21.80815     0.00000
                                                               152.175     -23.734     -68.453     168.564
  210  gamma                 1         22   202     0     0     0     0.67995    -0.16713    -0.33496     0.77619     0.00000
                                                               152.175     -23.734     -68.453     168.564
  211  gamma                 1         22   202     0     0     0     2.09933    -0.31407    -0.87406     2.29560     0.00000
                                                               152.175     -23.734     -68.453     168.564
  212  gamma                 1         22   203     0     0     0     4.13532    -0.60515    -1.87341     4.58004     0.00000
                                                              1433.536    -232.256    -644.111    1589.058
  213  gamma                 1         22   203     0     0     0     1.72096    -0.16731    -0.80053     1.90540     0.00000
                                                              1433.536    -232.256    -644.111    1589.058
  214  gamma                 1         22   204     0     0     0     9.96182    -1.68323    -4.47708    11.05058     0.00000
                                                              1433.539    -232.257    -644.112    1589.061
  215  gamma                 1         22   204     0     0     0     4.30707    -0.80492    -1.89154     4.77249     0.00000
                                                              1433.539    -232.257    -644.112    1589.061
  216  pi+                   1        211   207     0     0     0     1.84475     1.37748    -0.00132     2.30652     0.13957
                                                               263.970     163.993      -0.846     311.797
  217  pi-                   1       -211   207     0     0     0     3.33470     1.84027    -0.01528     3.81137     0.13957
                                                               263.970     163.993      -0.846     311.797
 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   248.14893   248.14893     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.20683   250.20683     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     8.08064    12.65245    39.56507    42.31770     0.10566
    8  mu+                   1        -13     3     4     0     0    26.38068   -80.15058     8.24827    84.78267     0.10566
    9  H_10                  1         25     3     4     0     0   -34.46131    67.49813   -49.87125   371.25560   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.523192D-22  0.304402D-21  0.248149D+03  0.248149D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.223956D-08 -0.130045D-07 -0.250207D+03  0.250207D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.808064D+01  0.126525D+02  0.395651D+02  0.423176D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.263807D+02 -0.801506D+02  0.824827D+01  0.847826D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.344613D+02  0.674981D+02 -0.498712D+02  0.371256D+03  0.360000D+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     8.08064    12.65245    39.56507    42.31770     0.10566
    4  mu+                   1        -13     0     0     0     0    26.38068   -80.15058     8.24827    84.78267     0.10566
    5  H_10                  1         25     0     0     0     0   -34.46131    67.49813   -49.87125   371.25560   360.00000



                            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      8.08064     12.65245     39.56507     42.31770      0.10566
    4  mu+                1       -13    0           0           0     26.38068    -80.15058      8.24827     84.78267      0.10566
    5  h0                 1        25    0           0           0    -34.46131     67.49813    -49.87125    371.25560    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -2.05790    498.35596    498.35171
 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   248.14893   248.14893     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.20683   250.20683     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     8.08064    12.65245    39.56507    42.31770     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    26.38068   -80.15058     8.24827    84.78267     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -34.46131    67.49813   -49.87125   371.25560   360.00000
                                                                 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     8.08064    12.65245    39.56507    42.31770     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    26.38068   -80.15058     8.24827    84.78267     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -34.46131    67.49813   -49.87125   371.25560   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   143.58712    77.17262    45.05804   169.19262     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -178.04843    -9.67450   -94.92929   202.06298     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -34.46131    67.49813   -49.87125   371.25560   360.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   128.63795    75.43306    37.50869   181.71825    96.83363
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -163.09926    -7.93493   -87.37994   189.53735    40.30904
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   110.27459    41.91095    42.63111   141.39115    65.24594
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    18.36336    33.52211    -5.12242    40.32710    11.79369
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   -66.60251   -15.31389   -48.54473    84.23732     8.30213
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31   -96.49675     7.37896   -38.83521   105.30002    14.62360
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    33    65.24139    22.44652    -5.86440    69.57317     6.76384
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    35    45.03320    19.46443    48.49551    71.81798    19.97886
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    36    37    11.24671    28.20305    -2.33544    31.01547     5.88261
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    56    56     7.11665     5.31907    -2.78698     9.31163     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    48    48   -63.07092   -13.03164   -46.36000    79.49877     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    49    49    -3.53159    -2.28226    -2.18474     4.73856     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    52    52   -30.96919     7.81672   -15.86515    35.66363     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    38    39   -65.52756    -0.43776   -22.97005    69.63639     5.24883
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    61    61    60.42071    21.03560    -4.25429    64.29850     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    62    62     4.82069     1.41091    -1.61010     5.27467     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    40    41    13.19797     5.04565     5.49438    15.33160     2.28574
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    42    43    31.83523    14.41878    43.00113    56.48638    10.96501
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    53    53     3.15976     3.39553    -0.01553     4.63831     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    44    45     8.08695    24.80752    -2.31990    26.37716     3.09211
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    51    51    -8.85325     0.38904    -5.00303    10.17653     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    50    50   -56.67432    -0.82679   -17.96702    59.45987     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    58    58     5.53204     1.29066     1.33211     5.83470     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    57    57     7.66593     3.75498     4.16227     9.49689     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    46    47    29.02790    10.71474    32.08865    44.62539     2.07835
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    59    59     2.80734     3.70404    10.91248    11.86100     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    55    55     3.30435     7.01768     0.34249     7.76426     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    54    54     4.78261    17.78984    -2.66239    18.61290     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (d)                   2          1    42     0    60    60    14.56295     6.30017    15.75728    22.36454     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    42     0    63    63    14.46494     4.41457    16.33137    22.26085     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (b~)                  2         -5    28     0    64    64   -63.07092   -13.03164   -46.36000    79.49877     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    29     0    64    64    -3.53159    -2.28226    -2.18474     4.73856     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    64    64   -56.67432    -0.82679   -17.96702    59.45987     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    64    64    -8.85325     0.38904    -5.00303    10.17653     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    30     0    64    64   -30.96919     7.81672   -15.86515    35.66363     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    64    64     3.15976     3.39553    -0.01553     4.63831     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    45     0    64    64     4.78261    17.78984    -2.66239    18.61290     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    64    64     3.30435     7.01768     0.34249     7.76426     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    27     0    64    64     7.11665     5.31907    -2.78698     9.31163     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    41     0    64    64     7.66593     3.75498     4.16227     9.49689     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    40     0    64    64     5.53204     1.29066     1.33211     5.83470     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    43     0    64    64     2.80734     3.70404    10.91248    11.86100     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (d)                   2          1    46     0    64    64    14.56295     6.30017    15.75728    22.36454     0.33000
                                                                 0.000       0.000       0.000       0.000
   61  (b)                   2          5    32     0    96    96    60.42071    21.03560    -4.25429    64.29850     4.80000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    33     0    96    96     4.82069     1.41091    -1.61010     5.27467     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (d~)                  2         -1    47     0    96    96    14.46494     4.41457    16.33137    22.26085     0.33000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    48    60    65    95  -114.16764    40.63704   -60.33823   279.42158   244.43833
                                                                 0.000       0.000       0.000       0.000
   65  (B*0)                 2        513    64     0   102   103   -60.29567   -13.00146   -43.99645    75.95161     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  n~0                   1      -2112    64     0     0     0    -3.64252    -0.93278    -2.30650     4.51007     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    64     0   104   105    -3.66131    -1.11374    -2.52469     4.70307     1.04845
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    64     0     0     0    -8.54673    -0.55040    -2.73442     9.03932     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    64     0   106   107   -18.33721    -0.34339    -6.23191    19.39564     0.99140
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    64     0   108   109    -1.98625     0.23063    -0.52858     2.07268     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (Delta~--)            2      -2224    64     0   110   111   -20.27226    -0.35263    -7.38625    21.61432     1.23828
                                                                 0.000       0.000       0.000       0.000
   72  (a_1(1260)+)          2      20213    64     0   112   113    -8.83275     0.76613    -3.66194     9.68368     1.32642
                                                                 0.000       0.000       0.000       0.000
   73  n0                    1       2112    64     0     0     0    -6.87765     0.26003    -1.89653     7.20064     0.93957
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)+)          2      10213    64     0   114   115   -13.52047     3.05739    -7.43676    15.78283     1.28125
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    64     0   116   118   -14.16156     2.80883    -7.11658    16.11556     0.79137
                                                                 0.000       0.000       0.000       0.000
   76  (a_2(1320)0)          2        115    64     0   119   120    -2.44676     1.34157    -1.24420     3.34979     1.37354
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    64     0     0     0     0.11891     0.02201    -0.01178     0.18505     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)+)          2      10213    64     0   121   122     0.79132     2.15762    -0.61395     2.71927     1.31758
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    64     0   123   125     1.99179     2.96075    -0.07444     3.65558     0.79025
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    64     0   126   127     1.89054     5.03235    -1.18808     5.51855     0.37977
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)-)          2     -10213    64     0   128   129     2.44115     7.49491    -0.11052     7.98936     1.29795
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    64     0   130   131     0.42805     2.33493     0.08036     2.37904     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    64     0   132   133     3.77347     8.49200    -1.26903     9.39694     0.58205
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    64     0   134   135     2.93331     1.50149    -0.58310     3.44778     0.82970
                                                                 0.000       0.000       0.000       0.000
   85  p~-                   1      -2212    64     0     0     0     0.77380     1.35700     0.12621     1.82661     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    64     0   136   138     2.32499     1.75864     0.19837     3.02575     0.78577
                                                                 0.000       0.000       0.000       0.000
   87  n0                    1       2112    64     0     0     0     3.34355     1.24461     0.14086     3.69202     0.93957
                                                                 0.000       0.000       0.000       0.000
   88  n~0                   1      -2112    64     0     0     0     3.30775     2.21655     0.22438     4.09725     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  p+                    1       2212    64     0     0     0     5.10200     1.91516     3.05742     6.31874     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    64     0   139   141     0.88162     0.06432     0.60977     1.32796     0.78120
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    64     0   142   144     1.03066     0.35290     1.29612     1.86728     0.78739
                                                                 0.000       0.000       0.000       0.000
   92  (b_1(1235)-)          2     -10213    64     0   145   146     2.24453     2.06243     5.05375     6.04921     1.32700
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)~0)           2       -313    64     0   147   148     1.80328     2.14635     5.19005     5.96892     0.91254
                                                                 0.000       0.000       0.000       0.000
   94  (K_1(1270)0)          2      10313    64     0   149   150     7.14600     2.60222     7.50736    10.76361     1.28761
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    64     0   151   153     6.08678     2.75062     7.09282     9.77346     0.77303
                                                                 0.000       0.000       0.000       0.000
   96  (gen. code)           2         92    61    63    97   101    79.70633    26.86109    10.46698    91.83402    35.34562
                                                                 0.000       0.000       0.000       0.000
   97  (B_s~0)               2       -531    96     0   154   155    58.49004    20.11180    -4.67050    62.25923     5.36930
                                                                 0.000       0.000       0.000       0.000
   98  (K~0)                 2       -311    96     0   156   156     6.28381     2.23952    -1.26837     6.80868     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    96     0   157   158     1.05491     0.42220     0.76371     1.37571     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (b_1(1235)0)          2      10113    96     0   159   160     8.33435     2.63700     9.15325    12.71649     1.22963
                                                                 0.000       0.000       0.000       0.000
  101  (eta)                 2        221    96     0   161   163     5.54323     1.45057     6.48888     8.67391     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  (B0)                  2        511    65     0   164   166   -59.90254   -12.87135   -43.70131    75.44309     5.27920
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    65     0     0     0    -0.39313    -0.13011    -0.29515     0.50852     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)-)           2       -213    67     0   167   168    -2.96924    -0.77419    -2.18415     3.84885     0.79207
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    67     0     0     0    -0.69207    -0.33955    -0.34054     0.85423     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    69     0     0     0    -5.16004    -0.28168    -2.16175     5.60339     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    69     0   169   170   -13.17717    -0.06172    -4.07015    13.79224     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    70     0     0     0    -1.41354     0.11533    -0.41307     1.47717     0.00000
                                                                -0.001       0.000      -0.000       0.001
  109  gamma                 1         22    70     0     0     0    -0.57271     0.11530    -0.11551     0.59551     0.00000
                                                                -0.001       0.000      -0.000       0.001
  110  p~-                   1      -2212    71     0     0     0   -19.12255    -0.35079    -6.83920    20.33347     0.93827
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    71     0     0     0    -1.14970    -0.00184    -0.54706     1.28085     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)+)           2        213    72     0   171   172    -5.34424    -0.00949    -2.22270     5.82869     0.68722
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    72     0   173   174    -3.48852     0.77562    -1.43924     3.85499     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    74     0   175   177    -6.65636     1.30209    -3.39520     7.62497     0.78112
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    74     0     0     0    -6.86410     1.75529    -4.04156     8.15786     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    75     0     0     0    -5.93933     1.10770    -2.75456     6.64152     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    75     0     0     0    -7.36180     1.57109    -3.94113     8.49803     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    75     0   178   179    -0.86043     0.13004    -0.42089     0.97602     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)-)           2       -213    76     0   180   181    -1.29505     1.03141    -1.13062     2.14355     0.75864
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    76     0     0     0    -1.15171     0.31016    -0.11357     1.20624     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    78     0   182   184     0.32671     1.72511    -0.73790     2.05762     0.77884
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    78     0     0     0     0.46462     0.43251     0.12395     0.66165     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    79     0     0     0     1.37072     1.74415     0.08596     2.22436     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    79     0     0     0     0.42814     0.96848    -0.04072     1.06883     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    79     0   185   186     0.19293     0.24812    -0.11968     0.36239     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    80     0     0     0     0.85355     1.94613    -0.51363     2.19073     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    80     0     0     0     1.03698     3.08621    -0.67445     3.32782     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    81     0   187   189     1.23068     3.27792    -0.26515     3.59713     0.78084
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    81     0     0     0     1.21047     4.21700     0.15462     4.39223     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    82     0     0     0     0.02376     0.17943     0.04106     0.18559     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    82     0     0     0     0.40428     2.15550     0.03930     2.19344     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    83     0     0     0     1.30136     2.69892    -0.19280     3.00572     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    83     0   190   191     2.47211     5.79308    -1.07623     6.39121     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    84     0     0     0     0.22996     0.37672    -0.13665     0.48265     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    84     0     0     0     2.70335     1.12477    -0.44645     2.96513     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    86     0     0     0     1.01326     0.43013     0.14399     1.11890     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    86     0     0     0     0.80900     0.65600     0.09729     1.05535     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    86     0   192   193     0.50272     0.67250    -0.04292     0.85150     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    90     0     0     0    -0.00509    -0.00465    -0.03119     0.14318     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    90     0     0     0     0.48451    -0.13829     0.30496     0.60527     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    90     0   194   195     0.40220     0.20726     0.33600     0.57952     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    91     0     0     0     0.55646     0.13680     0.53674     0.79745     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    91     0     0     0     0.20376     0.00849     0.02425     0.24831     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    91     0   196   197     0.27043     0.20762     0.73513     0.82151     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (omega(782))          2        223    92     0   198   200     1.84403     1.41131     4.38785     5.02585     0.78334
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    92     0     0     0     0.40050     0.65113     0.66590     1.02336     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  K-                    1       -321    93     0     0     0     1.31798     1.39186     4.08068     4.53541     0.49360
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    93     0     0     0     0.48530     0.75448     1.10937     1.43350     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (K0)                  2        311    94     0   201   201     2.85554     1.12807     3.17042     4.44139     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  (omega(782))          2        223    94     0   202   204     4.29045     1.47415     4.33694     6.32222     0.76178
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    95     0     0     0     1.83333     0.68144     2.12519     2.89161     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    95     0     0     0     3.94928     1.84876     4.58207     6.32689     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    95     0   205   206     0.30416     0.22042     0.38556     0.55496     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (D*_s-)               2       -433    97     0   207   208    34.12688    10.72085    -1.40871    35.86122     2.11240
                                                                 1.665       0.573      -0.133       1.773
  155  (D*_s+)               2        433    97     0   209   210    24.36316     9.39095    -3.26179    26.39801     2.11240
                                                                 1.665       0.573      -0.133       1.773
  156  KL0                   1        130    98     0     0     0     6.28381     2.23952    -1.26837     6.80868     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22    99     0     0     0     0.64570     0.19282     0.48186     0.82843     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22    99     0     0     0     0.40921     0.22938     0.28185     0.54727     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  (omega(782))          2        223   100     0   211   213     7.66461     2.54649     8.67111    11.87541     0.77866
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   100     0   214   215     0.66973     0.09051     0.48215     0.84108     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   101     0   216   217     1.74580     0.56948     2.11841     2.80677     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   101     0   218   219     2.33600     0.43316     2.62564     3.54355     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   101     0   220   221     1.46143     0.44793     1.74483     2.32360     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  nu_e                  1         12   102     0     0     0    -4.79126     0.00731    -2.90144     5.60130     0.00000
                                                                -0.701      -0.151      -0.511       0.883
  165  e+                    1        -11   102     0     0     0   -20.24286    -4.41976   -16.01578    26.18803     0.00051
                                                                -0.701      -0.151      -0.511       0.883
  166  (D*(2010)-)           2       -413   102     0   222   223   -34.86841    -8.45890   -24.78409    43.65376     2.01000
                                                                -0.701      -0.151      -0.511       0.883
  167  pi-                   1       -211   104     0     0     0    -0.69510     0.09153    -0.66962     0.97950     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   104     0   224   225    -2.27413    -0.86572    -1.51453     2.86935     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   107     0     0     0    -3.26687     0.03886    -1.03164     3.42611     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  170  gamma                 1         22   107     0     0     0    -9.91030    -0.10058    -3.03851    10.36613     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  171  pi+                   1        211   112     0     0     0    -3.12129    -0.31115    -1.23988     3.37581     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   112     0   226   227    -2.22294     0.30166    -0.98282     2.45288     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   113     0     0     0    -1.14808     0.28924    -0.53538     1.29938     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  gamma                 1         22   113     0     0     0    -2.34043     0.48637    -0.90386     2.55561     0.00000
                                                                -0.000       0.000      -0.000       0.000
  175  pi+                   1        211   114     0     0     0    -3.23349     0.68945    -1.49532     3.63129     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   114     0     0     0    -1.65878     0.16948    -0.72116     1.82204     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   114     0   228   229    -1.76409     0.44316    -1.17872     2.17163     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   118     0     0     0    -0.27886     0.08360    -0.19500     0.35040     0.00000
                                                                -0.000       0.000      -0.000       0.000
  179  gamma                 1         22   118     0     0     0    -0.58157     0.04644    -0.22588     0.62562     0.00000
                                                                -0.000       0.000      -0.000       0.000
  180  pi-                   1       -211   119     0     0     0    -0.10924     0.28788     0.00188     0.33807     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   119     0   230   231    -1.18581     0.74354    -1.13250     1.80548     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   121     0     0     0    -0.03981     0.49309    -0.35683     0.62572     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   121     0     0     0     0.31665     0.44349    -0.26563     0.62208     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   121     0   232   233     0.04987     0.78852    -0.11544     0.80982     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   125     0     0     0     0.02571    -0.00673     0.01343     0.02978     0.00000
                                                                 0.000       0.000      -0.000       0.000
  186  gamma                 1         22   125     0     0     0     0.16721     0.25486    -0.13311     0.33261     0.00000
                                                                 0.000       0.000      -0.000       0.000
  187  pi-                   1       -211   128     0     0     0     0.20283     0.57821    -0.15879     0.64820     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   128     0     0     0     0.68778     1.09108    -0.04919     1.29823     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   128     0   234   235     0.34007     1.60863    -0.05717     1.65070     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   133     0     0     0     0.29017     0.57917    -0.09984     0.65544     0.00000
                                                                 0.000       0.000      -0.000       0.000
  191  gamma                 1         22   133     0     0     0     2.18194     5.21391    -0.97639     5.73577     0.00000
                                                                 0.000       0.000      -0.000       0.000
  192  gamma                 1         22   138     0     0     0     0.10937     0.24546    -0.03373     0.27083     0.00000
                                                                 0.000       0.000      -0.000       0.000
  193  gamma                 1         22   138     0     0     0     0.39335     0.42705    -0.00920     0.58067     0.00000
                                                                 0.000       0.000      -0.000       0.000
  194  gamma                 1         22   141     0     0     0     0.32338     0.21877     0.25764     0.46778     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   141     0     0     0     0.07882    -0.01151     0.07836     0.11174     0.00000
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   144     0     0     0     0.13947     0.02809     0.33168     0.36091     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   144     0     0     0     0.13096     0.17953     0.40345     0.46060     0.00000
                                                                 0.000       0.000       0.000       0.000
  198  pi+                   1        211   145     0     0     0     1.44103     1.11832     3.48667     3.93745     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  pi-                   1       -211   145     0     0     0     0.35823     0.22979     0.59298     0.74313     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  (pi0)                 2        111   145     0   236   237     0.04477     0.06320     0.30821     0.34527     0.13498
                                                                 0.000       0.000       0.000       0.000
  201  (KS0)                 2        310   149     0   238   239     2.85554     1.12807     3.17042     4.44139     0.49767
                                                                 0.000       0.000       0.000       0.000
  202  pi-                   1       -211   150     0     0     0     1.37422     0.65000     1.63858     2.23951     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   150     0     0     0     1.40744     0.47509     1.10484     1.85655     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   150     0   240   241     1.50880     0.34906     1.59351     2.22616     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   153     0     0     0     0.28865     0.16992     0.37168     0.50034     0.00000
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   153     0     0     0     0.01551     0.05050     0.01389     0.05462     0.00000
                                                                 0.000       0.000       0.000       0.000
  207  (D_s-)                2       -431   154     0   242   244    33.02012    10.44134    -1.26374    34.71055     1.96850
                                                                 1.665       0.573      -0.133       1.773
  208  gamma                 1         22   154     0     0     0     1.10676     0.27951    -0.14496     1.15068     0.00000
                                                                 1.665       0.573      -0.133       1.773
  209  (D_s+)                2        431   155     0   245   246    23.91424     9.30946    -3.16529    25.93166     1.96850
                                                                 1.665       0.573      -0.133       1.773
  210  gamma                 1         22   155     0     0     0     0.44892     0.08148    -0.09651     0.46635     0.00000
                                                                 1.665       0.573      -0.133       1.773
  211  pi-                   1       -211   159     0     0     0     4.83697     1.84596     5.51353     7.56455     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  pi+                   1        211   159     0     0     0     1.47961     0.35328     1.48255     2.12873     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  (pi0)                 2        111   159     0   247   248     1.34804     0.34725     1.67502     2.18213     0.13498
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   160     0     0     0     0.42523     0.01617     0.23763     0.48739     0.00000
                                                                 0.001       0.000       0.000       0.001
  215  gamma                 1         22   160     0     0     0     0.24450     0.07434     0.24452     0.35369     0.00000
                                                                 0.001       0.000       0.000       0.001
  216  gamma                 1         22   161     0     0     0     0.22829     0.10246     0.34900     0.42944     0.00000
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   161     0     0     0     1.51750     0.46702     1.76940     2.37733     0.00000
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   162     0     0     0     1.41167     0.25854     1.68337     2.21210     0.00000
                                                                 0.000       0.000       0.000       0.001
  219  gamma                 1         22   162     0     0     0     0.92433     0.17462     0.94228     1.33145     0.00000
                                                                 0.000       0.000       0.000       0.001
  220  gamma                 1         22   163     0     0     0     0.00173     0.00258    -0.00224     0.00383     0.00000
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   163     0     0     0     1.45970     0.44535     1.74707     2.31977     0.00000
                                                                 0.000       0.000       0.000       0.000
  222  (D-)                  2       -411   166     0   249   251   -31.59313    -7.68573   -22.61148    39.64807     1.86930
                                                                -0.701      -0.151      -0.511       0.883
  223  gamma                 1         22   166     0     0     0    -3.27528    -0.77318    -2.17261     4.00568     0.00000
                                                                -0.701      -0.151      -0.511       0.883
  224  gamma                 1         22   168     0     0     0    -0.84358    -0.25193    -0.54193     1.03382     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  225  gamma                 1         22   168     0     0     0    -1.43055    -0.61379    -0.97260     1.83553     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   172     0     0     0    -1.93988     0.30835    -0.85879     2.14376     0.00000
                                                                -0.000       0.000      -0.000       0.000
  227  gamma                 1         22   172     0     0     0    -0.28306    -0.00668    -0.12403     0.30912     0.00000
                                                                -0.000       0.000      -0.000       0.000
  228  gamma                 1         22   177     0     0     0    -1.30007     0.26871    -0.83276     1.56712     0.00000
                                                                -0.000       0.000      -0.000       0.000
  229  gamma                 1         22   177     0     0     0    -0.46402     0.17445    -0.34596     0.60451     0.00000
                                                                -0.000       0.000      -0.000       0.000
  230  gamma                 1         22   181     0     0     0    -0.99230     0.67798    -0.97165     1.54545     0.00000
                                                                -0.000       0.000      -0.000       0.000
  231  gamma                 1         22   181     0     0     0    -0.19351     0.06556    -0.16085     0.26003     0.00000
                                                                -0.000       0.000      -0.000       0.000
  232  gamma                 1         22   184     0     0     0    -0.00856     0.59567    -0.12245     0.60818     0.00000
                                                                 0.000       0.001      -0.000       0.001
  233  gamma                 1         22   184     0     0     0     0.05843     0.19286     0.00700     0.20164     0.00000
                                                                 0.000       0.001      -0.000       0.001
  234  gamma                 1         22   189     0     0     0     0.26677     0.97685    -0.00609     1.01264     0.00000
                                                                 0.000       0.000      -0.000       0.000
  235  gamma                 1         22   189     0     0     0     0.07330     0.63177    -0.05108     0.63806     0.00000
                                                                 0.000       0.000      -0.000       0.000
  236  gamma                 1         22   200     0     0     0    -0.00107    -0.00779    -0.01186     0.01423     0.00000
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   200     0     0     0     0.04584     0.07100     0.32007     0.33104     0.00000
                                                                 0.000       0.000       0.000       0.000
  238  (pi0)                 2        111   201     0   252   253     0.80011     0.13309     0.80254     1.14899     0.13498
                                                               277.916     109.790     308.562     432.259
  239  (pi0)                 2        111   201     0   254   255     2.05544     0.99498     2.36788     3.29240     0.13498
                                                               277.916     109.790     308.562     432.259
  240  gamma                 1         22   204     0     0     0     0.68167     0.12904     0.80133     1.05993     0.00000
                                                                 0.000       0.000       0.000       0.000
  241  gamma                 1         22   204     0     0     0     0.82713     0.22002     0.79218     1.16623     0.00000
                                                                 0.000       0.000       0.000       0.000
  242  (a_2(1320)0)          2        115   207     0   256   257    21.05916     6.52154    -0.68943    22.09453     1.29392
                                                                 4.773       1.555      -0.252       5.040
  243  (rho(770)-)           2       -213   207     0   258   259     8.76372     2.96525    -0.29322     9.26479     0.39340
                                                                 4.773       1.555      -0.252       5.040
  244  (pi0)                 2        111   207     0   260   261     3.19724     0.95455    -0.28110     3.35123     0.13498
                                                                 4.773       1.555      -0.252       5.040
  245  (phi(1020))           2        333   209     0   262   263    10.72514     4.25059    -1.21737    11.64548     1.01937
                                                                 2.329       0.831      -0.221       2.492
  246  (rho(770)+)           2        213   209     0   264   265    13.18910     5.05888    -1.94792    14.28618     0.86945
                                                                 2.329       0.831      -0.221       2.492
  247  gamma                 1         22   213     0     0     0     0.73463     0.22862     0.83765     1.13737     0.00000
                                                                 0.001       0.000       0.001       0.001
  248  gamma                 1         22   213     0     0     0     0.61340     0.11863     0.83737     1.04476     0.00000
                                                                 0.001       0.000       0.001       0.001
  249  K+                    1        321   222     0     0     0    -9.83066    -2.12739    -6.36469    11.91304     0.49360
                                                                -4.177      -0.996      -2.999       5.245
  250  pi-                   1       -211   222     0     0     0    -9.41899    -2.81990    -6.98537    12.06168     0.13957
                                                                -4.177      -0.996      -2.999       5.245
  251  pi-                   1       -211   222     0     0     0   -12.34348    -2.73843    -9.26142    15.67335     0.13957
                                                                -4.177      -0.996      -2.999       5.245
  252  gamma                 1         22   238     0     0     0     0.31939    -0.01308     0.32274     0.45425     0.00000
                                                               277.917     109.790     308.562     432.259
  253  gamma                 1         22   238     0     0     0     0.48072     0.14617     0.47980     0.69474     0.00000
                                                               277.917     109.790     308.562     432.259
  254  gamma                 1         22   239     0     0     0     0.07115     0.05210     0.12348     0.15173     0.00000
                                                               277.917     109.790     308.562     432.259
  255  gamma                 1         22   239     0     0     0     1.98429     0.94289     2.24440     3.14067     0.00000
                                                               277.917     109.790     308.562     432.259
  256  (rho(770)+)           2        213   242     0   266   267    11.76138     4.14151    -0.05777    12.47519     0.38055
                                                                 4.773       1.555      -0.252       5.040
  257  pi-                   1       -211   242     0     0     0     9.29778     2.38003    -0.63166     9.61934     0.13957
                                                                 4.773       1.555      -0.252       5.040
  258  pi-                   1       -211   243     0     0     0     4.96704     1.53854    -0.12983     5.20335     0.13957
                                                                 4.773       1.555      -0.252       5.040
  259  (pi0)                 2        111   243     0   268   269     3.79668     1.42671    -0.16339     4.06143     0.13498
                                                                 4.773       1.555      -0.252       5.040
  260  gamma                 1         22   244     0     0     0     1.65215     0.52254    -0.20750     1.74520     0.00000
                                                                 4.774       1.556      -0.252       5.040
  261  gamma                 1         22   244     0     0     0     1.54509     0.43201    -0.07360     1.60603     0.00000
                                                                 4.774       1.556      -0.252       5.040
  262  gamma                 1         22   245     0     0     0     0.66140     0.37836     0.10007     0.76852     0.00000
                                                                 2.329       0.831      -0.221       2.492
  263  (eta)                 2        221   245     0   270   272    10.06374     3.87223    -1.31744    10.87696     0.54745
                                                                 2.329       0.831      -0.221       2.492
  264  pi+                   1        211   246     0     0     0     1.91661     1.01451    -0.40370     2.21022     0.13957
                                                                 2.329       0.831      -0.221       2.492
  265  (pi0)                 2        111   246     0   273   274    11.27249     4.04437    -1.54422    12.07595     0.13498
                                                                 2.329       0.831      -0.221       2.492
  266  pi+                   1        211   256     0     0     0     7.81842     2.87112    -0.07164     8.33041     0.13957
                                                                 4.773       1.555      -0.252       5.040
  267  (pi0)                 2        111   256     0   275   276     3.94296     1.27039     0.01387     4.14478     0.13498
                                                                 4.773       1.555      -0.252       5.040
  268  gamma                 1         22   259     0     0     0     0.72664     0.21706    -0.03491     0.75917     0.00000
                                                                 4.775       1.556      -0.252       5.042
  269  gamma                 1         22   259     0     0     0     3.07005     1.20965    -0.12848     3.30226     0.00000
                                                                 4.775       1.556      -0.252       5.042
  270  (pi0)                 2        111   263     0   277   278     1.49885     0.60362    -0.16172     1.62951     0.13498
                                                                 2.329       0.831      -0.221       2.492
  271  (pi0)                 2        111   263     0   279   280     1.50941     0.53084    -0.20343     1.61855     0.13498
                                                                 2.329       0.831      -0.221       2.492
  272  (pi0)                 2        111   263     0   281   282     7.05547     2.73777    -0.95229     7.62890     0.13498
                                                                 2.329       0.831      -0.221       2.492
  273  gamma                 1         22   265     0     0     0     2.78460     1.02196    -0.32792     2.98428     0.00000
                                                                 2.329       0.831      -0.221       2.492
  274  gamma                 1         22   265     0     0     0     8.48789     3.02241    -1.21629     9.09168     0.00000
                                                                 2.329       0.831      -0.221       2.492
  275  gamma                 1         22   267     0     0     0     2.95125     1.01162     0.01731     3.11986     0.00000
                                                                 4.774       1.556      -0.252       5.040
  276  gamma                 1         22   267     0     0     0     0.99171     0.25878    -0.00344     1.02492     0.00000
                                                                 4.774       1.556      -0.252       5.040
  277  gamma                 1         22   270     0     0     0     0.06347     0.04540    -0.03062     0.08383     0.00000
                                                                 2.329       0.831      -0.221       2.492
  278  gamma                 1         22   270     0     0     0     1.43538     0.55822    -0.13110     1.54568     0.00000
                                                                 2.329       0.831      -0.221       2.492
  279  gamma                 1         22   271     0     0     0     0.92640     0.36548    -0.07221     0.99850     0.00000
                                                                 2.329       0.831      -0.221       2.492
  280  gamma                 1         22   271     0     0     0     0.58301     0.16536    -0.13122     0.62005     0.00000
                                                                 2.329       0.831      -0.221       2.492
  281  gamma                 1         22   272     0     0     0     2.57797     1.06632    -0.32947     2.80919     0.00000
                                                                 2.329       0.831      -0.221       2.492
  282  gamma                 1         22   272     0     0     0     4.47750     1.67144    -0.62282     4.81971     0.00000
                                                                 2.329       0.831      -0.221       2.492
 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   250.23797   250.23797     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.02473    -0.00811  -249.83717   249.83717     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    -0.02473     0.00811    -0.08875     0.09249     0.00000
    7  mu-                   1         13     3     4     0     0    18.61758    39.39152    16.46613    46.57736     0.10566
    8  mu+                   1        -13     3     4     0     0    71.02864   -41.40236    -2.05592    82.24026     0.10566
    9  H_10                  1         25     3     4     0     0   -89.62149     2.00274   -14.00941   371.25771   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.321429D-08 -0.195462D-08  0.250238D+03  0.250238D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.247336D-01 -0.810673D-02 -0.249837D+03  0.249837D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.186176D+02  0.393915D+02  0.164661D+02  0.465772D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.710286D+02 -0.414024D+02 -0.205592D+01  0.822402D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.896215D+02  0.200274D+01 -0.140094D+02  0.371258D+03  0.360000D+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    -0.02473     0.00811    -0.08875     0.09249     0.00000
    3  mu-                   1         13     0     0     0     0    18.61758    39.39152    16.46613    46.57736     0.10566
    4  mu+                   1        -13     0     0     0     0    71.02864   -41.40236    -2.05592    82.24026     0.10566
    5  H_10                  1         25     0     0     0     0   -89.62149     2.00274   -14.00941   371.25771   360.00000



                            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     -0.02473      0.00811     -0.08875      0.09249      0.00000
    3  mu-                1        13    0           0           0     18.61758     39.39152     16.46613     46.57736      0.10566
    4  mu+                1       -13    0           0           0     71.02864    -41.40236     -2.05592     82.24026      0.10566
    5  h0                 1        25    0           0           0    -89.62149      2.00274    -14.00941    371.25771    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.31205    500.16782    500.16773
 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   250.23797   250.23797     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.02473    -0.00811  -249.83717   249.83717     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    -0.02473     0.00811    -0.08875     0.09249     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    18.61758    39.39152    16.46613    46.57736     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    71.02864   -41.40236    -2.05592    82.24026     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -89.62149     2.00274   -14.00941   371.25771   360.00000
                                                                 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    -0.02473     0.00811    -0.08875     0.09249     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    18.61758    39.39152    16.46613    46.57736     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    71.02864   -41.40236    -2.05592    82.24026     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -89.62149     2.00274   -14.00941   371.25771   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -94.26513    -2.00089  -161.77855   203.67085    80.12239
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20     4.64364     4.00363   147.76914   167.58685    78.81651
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21   -66.49703    30.31294  -134.45806   153.03578     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21   -27.76810   -32.31384   -27.32049    50.63507     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (mu-)                 2         13    16     0    26    26    -3.73209    32.46011   127.59761   131.71465     0.10566
                                                                 0.000       0.000       0.000       0.000
   20  (nu_mu~)              2        -14    16     0     0     0     8.37574   -28.45648    20.17153    35.87220     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -94.26513    -2.00089  -161.77855   203.67085    80.12239
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25   -66.84456    29.90757  -134.79938   153.66921     8.98318
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    31    31   -27.42058   -31.90847   -26.97918    50.00164     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    33    33   -12.60560     9.56875   -30.35923    34.24025     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    32    32   -54.23896    20.33882  -104.44015   119.42896     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19     0    27    28     4.64364     4.00363   147.76914   167.58685    78.81651
                                                                 0.000       0.000       0.000       0.000
   27  (mu-)                 2         13    26     0    29    30    -3.69085    32.31998   127.69695   131.89130     5.53184
                                                                 0.000       0.000       0.000       0.000
   28  nu_mu~                1        -14    26     0     0     0     8.33449   -28.31635    20.07220    35.69555     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  mu-                   1         13    27     0     0     0    -1.20742    26.31299   107.17687   110.36632     0.10566
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0    -2.48342     6.00699    20.52008    21.52498     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    23     0    34    34   -27.42058   -31.90847   -26.97918    50.00164     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    34    34   -54.23896    20.33882  -104.44015   119.42896     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    24     0    34    34   -12.60560     9.56875   -30.35923    34.24025     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    31    33    35    44   -94.26513    -2.00089  -161.77855   203.67085    80.12239
                                                                 0.000       0.000       0.000       0.000
   35  (D+)                  2        411    34     0    45    47   -22.16690   -26.22701   -22.13107    40.89628     1.86930
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    34     0    48    50    -0.98615    -0.49200    -0.74021     1.54069     0.78185
                                                                 0.000       0.000       0.000       0.000
   37  (b_1(1235)-)          2     -10213    34     0    51    52    -2.73514    -2.78375    -3.25443     5.19937     1.10083
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    34     0    53    55    -1.30189     0.02974    -2.22918     2.69459     0.77185
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    34     0    56    57    -1.27124    -1.46548    -0.96956     2.17301     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    34     0    58    59    -1.04822    -0.20786    -2.58189     2.85408     0.58105
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    34     0    60    61   -22.14578     8.19419   -40.50191    46.89002     0.83011
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)0)          2      10313    34     0    62    63   -20.52393     7.67646   -39.31469    45.02753     1.29402
                                                                 0.000       0.000       0.000       0.000
   43  (K~0)                 2       -311    34     0    64    64   -13.20703     6.26315   -28.33932    31.89070     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)0)            2        313    34     0    65    66    -8.87886     7.01168   -21.71631    24.50459     0.93757
                                                                 0.000       0.000       0.000       0.000
   45  (phi(1020))           2        333    35     0    67    69    -8.29608   -10.07004    -8.62116    15.67127     1.01673
                                                                -0.363      -0.429      -0.362       0.669
   46  pi+                   1        211    35     0     0     0    -4.53315    -4.92676    -4.22512     7.91792     0.13957
                                                                -0.363      -0.429      -0.362       0.669
   47  (pi0)                 2        111    35     0    70    71    -9.33766   -11.23022    -9.28479    17.30709     0.13498
                                                                -0.363      -0.429      -0.362       0.669
   48  pi-                   1       -211    36     0     0     0    -0.28775    -0.07203    -0.40357     0.51994     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    36     0     0     0    -0.08304    -0.14084     0.06324     0.22408     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    36     0    72    73    -0.61535    -0.27913    -0.39987     0.79668     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    37     0    74    76    -2.05471    -2.27888    -2.80034     4.22800     0.78672
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    37     0     0     0    -0.68043    -0.50487    -0.45409     0.97137     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    38     0     0     0    -0.55605    -0.01657    -1.31127     1.43121     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    38     0     0     0    -0.60448     0.15689    -0.72805     0.96930     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    38     0    77    78    -0.14137    -0.11058    -0.18986     0.29408     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    39     0     0     0    -0.34910    -0.48069    -0.33600     0.68251     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   57  gamma                 1         22    39     0     0     0    -0.92215    -0.98479    -0.63356     1.49049     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   58  pi+                   1        211    40     0     0     0    -0.40266    -0.28859    -0.78908     0.94210     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    40     0    79    80    -0.64555     0.08073    -1.79281     1.91198     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    41     0     0     0    -8.05739     2.58395   -14.49875    16.78784     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    41     0     0     0   -14.08839     5.61024   -26.00316    30.10218     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    42     0    81    81    -8.35080     3.07227   -15.80521    18.14462     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    42     0    82    84   -12.17313     4.60419   -23.50948    26.88292     0.78243
                                                                 0.000       0.000       0.000       0.000
   64  (KS0)                 2        310    43     0    85    86   -13.20703     6.26315   -28.33932    31.89070     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    44     0     0     0    -2.73210     2.30409    -6.75948     7.66207     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    44     0     0     0    -6.14675     4.70759   -14.95683    16.84251     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    45     0     0     0    -0.25375    -0.44122    -0.33862     0.62707     0.13957
                                                                -0.363      -0.429      -0.362       0.669
   68  pi+                   1        211    45     0     0     0    -3.88026    -4.29656    -3.96241     7.01691     0.13957
                                                                -0.363      -0.429      -0.362       0.669
   69  (pi0)                 2        111    45     0    87    88    -4.16207    -5.33225    -4.32012     8.02729     0.13498
                                                                -0.363      -0.429      -0.362       0.669
   70  gamma                 1         22    47     0     0     0    -3.40640    -4.00755    -3.37995     6.25204     0.00000
                                                                -0.364      -0.431      -0.363       0.671
   71  gamma                 1         22    47     0     0     0    -5.93126    -7.22267    -5.90485    11.05505     0.00000
                                                                -0.364      -0.431      -0.363       0.671
   72  gamma                 1         22    50     0     0     0    -0.04830     0.01456    -0.03026     0.05882     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    50     0     0     0    -0.56706    -0.29369    -0.36962     0.73785     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   74  pi+                   1        211    51     0     0     0    -0.66679    -0.87897    -0.85610     1.40342     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0    -0.75986    -1.08745    -1.23245     1.81614     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0    89    90    -0.62807    -0.31246    -0.71178     1.00844     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    55     0     0     0    -0.12108    -0.05898    -0.19651     0.23823     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    55     0     0     0    -0.02029    -0.05160     0.00664     0.05585     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    59     0     0     0    -0.30709    -0.02894    -0.80928     0.86606     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  gamma                 1         22    59     0     0     0    -0.33847     0.10967    -0.98354     1.04591     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  KL0                   1        130    62     0     0     0    -8.35080     3.07227   -15.80521    18.14462     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    63     0     0     0    -1.28540     0.53173    -2.37384     2.75492     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    63     0     0     0    -6.90222     2.76319   -13.83981    15.71100     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    63     0    91    92    -3.98551     1.30927    -7.29583     8.41700     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    64     0     0     0    -3.27611     1.46996    -7.28248     8.12081     0.13957
                                                              -306.369     145.289    -657.399     739.782
   86  pi+                   1        211    64     0     0     0    -9.93091     4.79318   -21.05684    23.76989     0.13957
                                                              -306.369     145.289    -657.399     739.782
   87  gamma                 1         22    69     0     0     0    -0.66051    -0.92480    -0.74282     1.35769     0.00000
                                                                -0.363      -0.429      -0.362       0.669
   88  gamma                 1         22    69     0     0     0    -3.50156    -4.40746    -3.57730     6.66960     0.00000
                                                                -0.363      -0.429      -0.362       0.669
   89  gamma                 1         22    76     0     0     0    -0.60272    -0.28899    -0.62526     0.91528     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    76     0     0     0    -0.02535    -0.02347    -0.08652     0.09316     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    84     0     0     0    -0.07844     0.04636    -0.15890     0.18317     0.00000
                                                                -0.002       0.001      -0.004       0.005
   92  gamma                 1         22    84     0     0     0    -3.90707     1.26291    -7.13693     8.23383     0.00000
                                                                -0.002       0.001      -0.004       0.005
 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   250.32075   250.32075     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00248    -0.00141  -249.53715   249.53715     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    -0.00248     0.00141    -0.02710     0.02725     0.00000
    7  mu-                   1         13     3     4     0     0    24.06206    66.66991   -13.21046    72.09984     0.10566
    8  mu+                   1        -13     3     4     0     0   -51.87338    20.99845     1.28107    55.97709     0.10566
    9  H_10                  1         25     3     4     0     0    27.81380   -87.66977    12.71299   371.78114   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.826162D-16  0.466207D-16  0.250321D+03  0.250321D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.248312D-02 -0.140815D-02 -0.249537D+03  0.249537D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.240621D+02  0.666699D+02 -0.132105D+02  0.720998D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.518734D+02  0.209984D+02  0.128107D+01  0.559770D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.278138D+02 -0.876698D+02  0.127130D+02  0.371781D+03  0.360000D+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    -0.00248     0.00141    -0.02710     0.02725     0.00000
    3  mu-                   1         13     0     0     0     0    24.06206    66.66991   -13.21046    72.09984     0.10566
    4  mu+                   1        -13     0     0     0     0   -51.87338    20.99845     1.28107    55.97709     0.10566
    5  H_10                  1         25     0     0     0     0    27.81380   -87.66977    12.71299   371.78114   360.00000



                            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     -0.00248      0.00141     -0.02710      0.02725      0.00000
    3  mu-                1        13    0           0           0     24.06206     66.66991    -13.21046     72.09984      0.10566
    4  mu+                1       -13    0           0           0    -51.87338     20.99845      1.28107     55.97709      0.10566
    5  h0                 1        25    0           0           0     27.81380    -87.66977     12.71299    371.78114    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.75649    499.88533    499.88476
 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   250.32075   250.32075     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00248    -0.00141  -249.53715   249.53715     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    -0.00248     0.00141    -0.02710     0.02725     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    24.06206    66.66991   -13.21046    72.09984     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -51.87338    20.99845     1.28107    55.97709     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    27.81380   -87.66977    12.71299   371.78114   360.00000
                                                                 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    -0.00248     0.00141    -0.02710     0.02725     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    24.06206    66.66991   -13.21046    72.09984     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -51.87338    20.99845     1.28107    55.97709     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    27.81380   -87.66977    12.71299   371.78114   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     5.38426  -228.60019     4.44583   228.75717     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    22.42954   140.93043     8.26716   143.02397     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    27.81380   -87.66977    12.71299   371.78114   360.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     7.63703  -209.58992     5.23063   239.52489   115.57923
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    20.17677   121.92015     7.48236   132.25625    46.51994
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -19.73283  -200.75381     8.98245   209.13677    54.46124
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    27.36986    -8.83610    -3.75182    30.38812     9.06509
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29    19.21297   122.58672     6.14213   130.47595    39.86988
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    52    52     0.96380    -0.66657     1.34023     1.78029     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   -35.74654  -161.95009    14.17720   166.56659     6.14720
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33    16.01371   -38.80372    -5.19475    42.57018     4.80281
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    35    20.14514    -9.24089    -5.08270    23.03070     3.65494
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    49    49     7.22472     0.40479     1.33088     7.35742     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    36    37    16.69831   122.85733     2.00268   125.04642    16.11957
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    38    39     2.51467    -0.27061     4.13945     5.42953     2.43885
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    44    44   -35.13161  -156.76239    14.12928   161.34235     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    45    45    -0.61493    -5.18770     0.04792     5.22424     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    48    48    -0.02834    -1.15458    -0.32864     1.20077     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    40    41    16.04206   -37.64914    -4.86611    41.36941     3.59766
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    51    51     3.65459    -1.02353     0.37796     3.81398     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    50    50    16.49056    -8.21736    -5.46066    19.21672     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    28     0    42    43    16.15050   121.83326     0.99087   123.50611    12.18999
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    55    55     0.54780     1.02407     1.01181     1.54031     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u)                   2          2    29     0    54    54     1.09881    -0.16471     3.74383     3.91914     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    29     0    53    53     1.41586    -0.10591     0.39562     1.51039     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    46    46     3.04895    -4.67254    -1.42725     5.75897     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    47    47    12.99311   -32.97660    -3.43887    35.61043     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    36     0    57    57     6.44056    81.68295    -1.88264    82.09853     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    56    56     9.70994    40.15031     2.87351    41.40758     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    30     0    58    58   -35.13161  -156.76239    14.12928   161.34235     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    58    58    -0.61493    -5.18770     0.04792     5.22424     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    58    58     3.04895    -4.67254    -1.42725     5.75897     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    58    58    12.99311   -32.97660    -3.43887    35.61043     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    58    58    -0.02834    -1.15458    -0.32864     1.20077     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    27     0    58    58     7.22472     0.40479     1.33088     7.35742     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    58    58    16.49056    -8.21736    -5.46066    19.21672     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    58    58     3.65459    -1.02353     0.37796     3.81398     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    23     0    58    58     0.96380    -0.66657     1.34023     1.78029     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (u~)                  2         -2    39     0    58    58     1.41586    -0.10591     0.39562     1.51039     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (u)                   2          2    38     0    76    76     1.09881    -0.16471     3.74383     3.91914     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    37     0    76    76     0.54780     1.02407     1.01181     1.54031     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    76    76     9.70994    40.15031     2.87351    41.40758     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (b~)                  2         -5    42     0    76    76     6.44056    81.68295    -1.88264    82.09853     4.80000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    44    53    59    75    10.01669  -210.36239     6.96649   242.81558   120.65738
                                                                 0.000       0.000       0.000       0.000
   59  (B-)                  2       -521    58     0    86    88   -35.29802  -159.32022    13.69328   163.84217     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    58     0    89    90     0.18663    -1.27799     0.52647     1.49832     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    58     0    91    93     0.38179    -2.75856    -0.42308     2.92300     0.78072
                                                                 0.000       0.000       0.000       0.000
   62  (Delta++)             2       2224    58     0    94    95     3.48325    -8.72453    -0.84006     9.53017     1.36678
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    58     0    96    97     3.43098    -9.15328    -1.33928     9.91865     1.01577
                                                                 0.000       0.000       0.000       0.000
   64  (Delta~--)            2      -2224    58     0    98    99     7.18203   -17.10382    -2.55931    18.76445     1.19683
                                                                 0.000       0.000       0.000       0.000
   65  (a_0(1450)0)          2      10111    58     0   100   101     1.03210    -1.67126     0.43740     2.24686     0.99935
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1170))           2      10223    58     0   102   103     1.79824    -0.44799    -0.16860     2.18020     1.13601
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    58     0     0     0     2.44593    -0.24770     0.45262     2.54803     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)~0)         2     -10313    58     0   104   105     3.76205     0.07038    -0.14202     3.97917     1.28670
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    58     0   106   106     5.46714    -3.22157    -1.88993     6.63985     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (f_0(1710))           2      10331    58     0   107   108     4.24096    -1.53660    -0.14866     4.70337     1.32387
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    58     0     0     0     1.59024    -0.35190    -0.13124     1.70691     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)+)          2      10213    58     0   109   110     3.07081    -1.50445    -0.32054     3.66664     1.28384
                                                                 0.000       0.000       0.000       0.000
   73  (f_0(1370))           2      10221    58     0   111   112     2.91041    -1.15495    -1.04924     3.45040     1.00000
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    58     0   113   114     4.17734    -2.12037     0.50419     4.76862     0.73440
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    58     0   115   116     0.15482     0.16241     0.36447     0.44878     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (gen. code)           2         92    54    57    77    85    17.79711   122.69262     5.74650   128.96556    35.05533
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)+)          2      10323    76     0   117   118     1.38245     0.48943     3.28049     3.81640     1.28552
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    76     0     0     0     0.23079     0.05975     0.54308     0.77163     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (f_2(1270))           2        225    76     0   119   120     0.44345     2.92913     0.41273     3.23569     1.23405
                                                                 0.000       0.000       0.000       0.000
   80  (a_0(1450)+)          2      10211    76     0   121   122     1.02776     3.79104     0.53566     4.08014     0.96556
                                                                 0.000       0.000       0.000       0.000
   81  (a_0(1450)0)          2      10111    76     0   123   124     2.18486     8.75908     0.81625     9.11902     0.99757
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    76     0   125   127     2.04882     8.01895     0.52812     8.33026     0.78297
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    76     0   128   129     1.49901     7.10157     0.83168     7.34597     0.76956
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    76     0     0     0     2.91847    16.35516     0.65088    16.62684     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (B+)                  2        521    76     0   130   133     6.06151    75.18851    -1.85237    75.63961     5.27890
                                                                 0.000       0.000       0.000       0.000
   86  (D_1(H)0)             2      20423    59     0   134   135   -16.15357   -69.21598     7.29297    71.48865     2.37683
                                                                -0.589      -2.658       0.228       2.734
   87  (pi0)                 2        111    59     0   136   137    -4.81541   -20.86537     1.45290    21.46348     0.13498
                                                                -0.589      -2.658       0.228       2.734
   88  (b_1(1235)-)          2     -10213    59     0   138   139   -14.32904   -69.23887     4.94741    70.89005     1.25637
                                                                -0.589      -2.658       0.228       2.734
   89  gamma                 1         22    60     0     0     0     0.04237    -0.56044    -0.05336     0.56456     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    60     0     0     0     0.14426    -0.71756     0.57983     0.93376     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    61     0     0     0    -0.00156    -0.29584     0.10296     0.34293     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0     0.19678    -1.91342    -0.36171     1.96219     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   140   141     0.18657    -0.54930    -0.16433     0.61787     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  p+                    1       2212    62     0     0     0     2.07508    -5.21867    -0.79559     5.74925     0.93827
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    62     0     0     0     1.40816    -3.50585    -0.04447     3.78093     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    63     0   142   143     1.88458    -4.87651    -0.97151     5.35404     0.62451
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    63     0   144   145     1.54640    -4.27677    -0.36777     4.56460     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  p~-                   1      -2212    64     0     0     0     5.93581   -13.84076    -2.23485    15.25370     0.93827
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0     1.24622    -3.26306    -0.32446     3.51075     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (eta)                 2        221    65     0   146   147     0.66792    -1.05375    -0.06028     1.36376     0.54745
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    65     0   148   149     0.36419    -0.61751     0.49769     0.88310     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)-)           2       -213    66     0   150   151     0.97026    -0.18827    -0.05338     1.29378     0.83316
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    66     0     0     0     0.82797    -0.25971    -0.11522     0.88642     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)-)            2       -323    68     0   152   153     3.28992    -0.10115    -0.31986     3.42831     0.90400
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    68     0     0     0     0.47213     0.17153     0.17784     0.55085     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (KS0)                 2        310    69     0   154   155     5.46714    -3.22157    -1.88993     6.63985     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    70     0   156   157     2.27827    -0.76241     0.56554     2.47181     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   158   159     1.96269    -0.77419    -0.71420     2.23156     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    72     0   160   162     2.07900    -1.33227    -0.49252     2.63592     0.77993
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    72     0     0     0     0.99181    -0.17218     0.17198     1.03072     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  KL0                   1        130    73     0     0     0     1.37518    -0.55989    -0.45876     1.63179     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  KL0                   1        130    73     0     0     0     1.53522    -0.59506    -0.59048     1.81861     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    74     0     0     0     1.78253    -1.06050     0.53317     2.14612     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    74     0   163   164     2.39481    -1.05987    -0.02898     2.62250     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    75     0     0     0     0.02253     0.00627    -0.00722     0.02448     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    75     0     0     0     0.13228     0.15614     0.37169     0.42430     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  K+                    1        321    77     0     0     0     0.60389     0.32842     1.40404     1.63936     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  (omega(782))          2        223    77     0   165   167     0.77856     0.16101     1.87645     2.17703     0.76573
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    79     0     0     0     0.52399     1.25887    -0.31539     1.40651     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    79     0     0     0    -0.08054     1.67026     0.72812     1.82918     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (eta)                 2        221    80     0   168   170     0.49097     2.62424     0.13969     2.72890     0.54745
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    80     0     0     0     0.53680     1.16680     0.39597     1.35124     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (eta)                 2        221    81     0   171   173     0.65068     3.27698     0.40946     3.41018     0.54745
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    81     0   174   175     1.53418     5.48210     0.40679     5.70884     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    82     0     0     0     0.68695     1.77770     0.06316     1.91196     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    82     0     0     0     1.16505     4.91805     0.40847     5.07256     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    82     0   176   177     0.19682     1.32320     0.05649     1.34574     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    83     0     0     0     0.12047     1.02554    -0.09131     1.04598     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    83     0     0     0     1.37855     6.07603     0.92299     6.29999     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (D*_2(2460)~0)        2       -425    85     0   178   179     3.36274    39.73965    -1.89989    40.00203     2.45050
                                                                 0.375       4.654      -0.115       4.682
  131  n0                    1       2112    85     0     0     0     0.76151     8.53405    -0.01309     8.61933     0.93957
                                                                 0.375       4.654      -0.115       4.682
  132  pi+                   1        211    85     0     0     0     0.99724    12.75229     0.16896    12.79310     0.13957
                                                                 0.375       4.654      -0.115       4.682
  133  n~0                   1      -2112    85     0     0     0     0.94002    14.16251    -0.10836    14.22515     0.93957
                                                                 0.375       4.654      -0.115       4.682
  134  (D*(2010)0)           2        423    86     0   180   181   -14.02266   -59.35128     5.98590    61.31123     2.00670
                                                                -0.589      -2.658       0.228       2.734
  135  (pi0)                 2        111    86     0   182   183    -2.13091    -9.86470     1.30707    10.17742     0.13498
                                                                -0.589      -2.658       0.228       2.734
  136  gamma                 1         22    87     0     0     0    -1.91596    -8.03852     0.53217     8.28082     0.00000
                                                                -0.591      -2.666       0.229       2.742
  137  gamma                 1         22    87     0     0     0    -2.89945   -12.82685     0.92073    13.18266     0.00000
                                                                -0.591      -2.666       0.229       2.742
  138  (omega(782))          2        223    88     0   184   186    -9.89531   -49.29978     3.31344    50.39822     0.78516
                                                                -0.589      -2.658       0.228       2.734
  139  pi-                   1       -211    88     0     0     0    -4.43373   -19.93910     1.63397    20.49183     0.13957
                                                                -0.589      -2.658       0.228       2.734
  140  gamma                 1         22    93     0     0     0     0.05683    -0.35252    -0.06931     0.36373     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22    93     0     0     0     0.12974    -0.19679    -0.09503     0.25414     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  pi+                   1        211    96     0     0     0     1.20494    -3.27917    -0.39002     3.51802     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    96     0     0     0     0.67964    -1.59733    -0.58149     1.83603     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    97     0     0     0     0.52711    -1.58633    -0.18355     1.68165     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  145  gamma                 1         22    97     0     0     0     1.01929    -2.69045    -0.18422     2.88295     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   100     0     0     0     0.35076    -0.32091     0.21138     0.52028     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   100     0     0     0     0.31716    -0.73284    -0.27167     0.84347     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   101     0     0     0     0.31156    -0.46269     0.43728     0.70878     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22   101     0     0     0     0.05263    -0.15482     0.06041     0.17432     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  pi-                   1       -211   102     0     0     0     0.17663    -0.40049     0.00170     0.45942     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   102     0   187   188     0.79364     0.21222    -0.05508     0.83435     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (K~0)                 2       -311   104     0   189   189     1.67003    -0.17642    -0.40761     1.79832     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   104     0     0     0     1.61989     0.07527     0.08775     1.62999     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   106     0     0     0     2.31867    -1.42883    -0.60766     2.79402     0.13957
                                                               202.769    -119.484     -70.095     246.263
  155  pi+                   1        211   106     0     0     0     3.14847    -1.79273    -1.28226     3.84583     0.13957
                                                               202.769    -119.484     -70.095     246.263
  156  gamma                 1         22   107     0     0     0     0.30656    -0.07563     0.03592     0.31779     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   107     0     0     0     1.97171    -0.68678     0.52962     2.15402     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  gamma                 1         22   108     0     0     0     0.20495    -0.11214    -0.04715     0.23833     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   108     0     0     0     1.75775    -0.66205    -0.66705     1.99322     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  160  pi+                   1        211   109     0     0     0     0.16568    -0.26698    -0.11146     0.36143     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   109     0     0     0     1.02454    -0.34502    -0.20567     1.10928     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   109     0   190   191     0.88878    -0.72028    -0.17539     1.16521     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   114     0     0     0     0.38706    -0.11906    -0.01404     0.40520     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   114     0     0     0     2.00775    -0.94082    -0.01493     2.21730     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  pi+                   1        211   118     0     0     0     0.39164     0.33247     1.08336     1.20709     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   118     0     0     0     0.34838    -0.15658     0.66417     0.77877     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   118     0   192   193     0.03854    -0.01488     0.12892     0.19117     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   121     0   194   195     0.08468     1.13966     0.03931     1.15142     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   121     0   196   197     0.17504     0.90946     0.00493     0.93595     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   121     0   198   199     0.23124     0.57512     0.09545     0.64154     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   123     0     0     0     0.13238     0.70556     0.08393     0.73611     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   123     0     0     0     0.04597     0.36360     0.05973     0.39669     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   123     0   200   201     0.47234     2.20783     0.26580     2.27738     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   124     0     0     0     0.09389     0.29937    -0.00681     0.31382     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   124     0     0     0     1.44029     5.18273     0.41360     5.39502     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   127     0     0     0    -0.00482     0.24986    -0.02157     0.25084     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   127     0     0     0     0.20164     1.07334     0.07806     1.09490     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  (D-)                  2       -411   130     0   202   204     2.09081    23.50039    -1.07317    23.69147     1.86930
                                                                 0.375       4.654      -0.115       4.682
  179  pi+                   1        211   130     0     0     0     1.27193    16.23926    -0.82672    16.31056     0.13957
                                                                 0.375       4.654      -0.115       4.682
  180  (D0)                  2        421   134     0   205   206   -13.29915   -56.29274     5.65732    58.14827     1.86450
                                                                -0.589      -2.658       0.228       2.734
  181  (pi0)                 2        111   134     0   207   208    -0.72350    -3.05854     0.32858     3.16295     0.13498
                                                                -0.589      -2.658       0.228       2.734
  182  gamma                 1         22   135     0     0     0    -0.69390    -3.00036     0.44234     3.11116     0.00000
                                                                -0.589      -2.660       0.229       2.735
  183  gamma                 1         22   135     0     0     0    -1.43702    -6.86434     0.86472     7.06625     0.00000
                                                                -0.589      -2.660       0.229       2.735
  184  pi+                   1        211   138     0     0     0    -1.60704    -8.64222     0.59698     8.81172     0.13957
                                                                -0.589      -2.658       0.228       2.734
  185  pi-                   1       -211   138     0     0     0    -1.27309    -5.55221     0.38202     5.71080     0.13957
                                                                -0.589      -2.658       0.228       2.734
  186  (pi0)                 2        111   138     0   209   210    -7.01518   -35.10534     2.33444    35.87570     0.13498
                                                                -0.589      -2.658       0.228       2.734
  187  gamma                 1         22   151     0     0     0     0.50788     0.07158    -0.05524     0.51586     0.00000
                                                                 0.000       0.000      -0.000       0.000
  188  gamma                 1         22   151     0     0     0     0.28576     0.14064     0.00016     0.31849     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  KL0                   1        130   152     0     0     0     1.67003    -0.17642    -0.40761     1.79832     0.49767
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   162     0     0     0     0.83374    -0.63832    -0.18429     1.06608     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   162     0     0     0     0.05504    -0.08196     0.00890     0.09913     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   167     0     0     0    -0.02834     0.00690    -0.01365     0.03220     0.00000
                                                                 0.000      -0.000       0.000       0.000
  193  gamma                 1         22   167     0     0     0     0.06688    -0.02178     0.14257     0.15897     0.00000
                                                                 0.000      -0.000       0.000       0.000
  194  gamma                 1         22   168     0     0     0     0.05181     0.13544    -0.01078     0.14541     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   168     0     0     0     0.03287     1.00422     0.05009     1.00601     0.00000
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   169     0     0     0     0.09150     0.21025     0.03041     0.23130     0.00000
                                                                 0.000       0.001       0.000       0.001
  197  gamma                 1         22   169     0     0     0     0.08354     0.69921    -0.02548     0.70464     0.00000
                                                                 0.000       0.001       0.000       0.001
  198  gamma                 1         22   170     0     0     0     0.22324     0.47999     0.12035     0.54287     0.00000
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   170     0     0     0     0.00800     0.09514    -0.02490     0.09867     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   173     0     0     0     0.46817     2.07923     0.27197     2.14856     0.00000
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   173     0     0     0     0.00417     0.12860    -0.00618     0.12882     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  mu-                   1         13   178     0     0     0     0.16800     1.52995     0.21453     1.55761     0.10566
                                                                 1.532      17.658      -0.708      17.792
  203  nu_mu~                1        -14   178     0     0     0     0.45208     2.93010     0.20663     2.97196     0.00000
                                                                 1.532      17.658      -0.708      17.792
  204  (K0)                  2        311   178     0   211   211     1.47074    19.04034    -1.49433    19.16190     0.49767
                                                                 1.532      17.658      -0.708      17.792
  205  (K*(892)-)            2       -323   180     0   212   213    -5.85971   -25.25386     2.26327    26.04060     0.94680
                                                                -0.629      -2.827       0.245       2.908
  206  (rho(770)+)           2        213   180     0   214   215    -7.43944   -31.03888     3.39405    32.10768     0.79132
                                                                -0.629      -2.827       0.245       2.908
  207  gamma                 1         22   181     0     0     0    -0.60862    -2.62420     0.23538     2.70411     0.00000
                                                                -0.589      -2.659       0.229       2.734
  208  gamma                 1         22   181     0     0     0    -0.11488    -0.43434     0.09320     0.45884     0.00000
                                                                -0.589      -2.659       0.229       2.734
  209  gamma                 1         22   186     0     0     0    -5.72830   -28.90676     1.90112    29.53013     0.00000
                                                                -0.589      -2.659       0.229       2.735
  210  gamma                 1         22   186     0     0     0    -1.28688    -6.19858     0.43332     6.34557     0.00000
                                                                -0.589      -2.659       0.229       2.735
  211  (KS0)                 2        310   204     0   216   217     1.47074    19.04034    -1.49433    19.16190     0.49767
                                                                 1.532      17.658      -0.708      17.792
  212  (K~0)                 2       -311   205     0   218   218    -4.81394   -19.56595     1.87597    20.24271     0.49767
                                                                -0.629      -2.827       0.245       2.908
  213  pi-                   1       -211   205     0     0     0    -1.04578    -5.68791     0.38731     5.79789     0.13957
                                                                -0.629      -2.827       0.245       2.908
  214  pi+                   1        211   206     0     0     0    -7.18135   -29.58794     3.19485    30.61445     0.13957
                                                                -0.629      -2.827       0.245       2.908
  215  (pi0)                 2        111   206     0   219   220    -0.25809    -1.45094     0.19920     1.49323     0.13498
                                                                -0.629      -2.827       0.245       2.908
  216  pi-                   1       -211   211     0     0     0     1.19556    14.85856    -1.31039    14.96471     0.13957
                                                               175.628    2271.518    -177.597    2286.041
  217  pi+                   1        211   211     0     0     0     0.27517     4.18178    -0.18394     4.19718     0.13957
                                                               175.628    2271.518    -177.597    2286.041
  218  (KS0)                 2        310   212     0   221   222    -4.81394   -19.56595     1.87597    20.24271     0.49767
                                                                -0.629      -2.827       0.245       2.908
  219  gamma                 1         22   215     0     0     0    -0.26593    -1.39061     0.21044     1.43136     0.00000
                                                                -0.629      -2.827       0.245       2.908
  220  gamma                 1         22   215     0     0     0     0.00783    -0.06033    -0.01125     0.06187     0.00000
                                                                -0.629      -2.827       0.245       2.908
  221  pi-                   1       -211   218     0     0     0    -2.64582   -11.11022     0.87780    11.45545     0.13957
                                                               -12.796     -52.282       4.987      54.073
  222  pi+                   1        211   218     0     0     0    -2.16812    -8.45573     0.99817     8.78726     0.13957
                                                               -12.796     -52.282       4.987      54.073
 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   249.89035   249.89035     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03958   250.03958     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     7.59576    65.01701    -3.57174    65.55666     0.10566
    8  mu+                   1        -13     3     4     0     0   -58.96910   -26.83525    21.55047    68.27825     0.10566
    9  H_10                  1         25     3     4     0     0    51.37334   -38.18176   -18.12796   366.09519   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.206855D-15  0.579844D-15  0.249890D+03  0.249890D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.585614D-13  0.434764D-13 -0.250040D+03  0.250040D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.759576D+01  0.650170D+02 -0.357174D+01  0.655566D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.589691D+02 -0.268352D+02  0.215505D+02  0.682782D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.513733D+02 -0.381818D+02 -0.181280D+02  0.366095D+03  0.360000D+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     7.59576    65.01701    -3.57174    65.55666     0.10566
    4  mu+                   1        -13     0     0     0     0   -58.96910   -26.83525    21.55047    68.27825     0.10566
    5  H_10                  1         25     0     0     0     0    51.37334   -38.18176   -18.12796   366.09519   360.00000



                            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      7.59576     65.01701     -3.57174     65.55666      0.10566
    4  mu+                1       -13    0           0           0    -58.96910    -26.83525     21.55047     68.27825      0.10566
    5  h0                 1        25    0           0           0     51.37334    -38.18176    -18.12796    366.09519    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.14923    499.93010    499.93008
 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   249.89035   249.89035     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03958   250.03958     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     7.59576    65.01701    -3.57174    65.55666     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -58.96910   -26.83525    21.55047    68.27825     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    51.37334   -38.18176   -18.12796   366.09519   360.00000
                                                                 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     7.59576    65.01701    -3.57174    65.55666     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -58.96910   -26.83525    21.55047    68.27825     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    51.37334   -38.18176   -18.12796   366.09519   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -51.37334    38.18176    17.97873   133.83491   116.15283
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     7.59466    65.00765    -3.57122    65.54722     0.10604
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -58.96800   -26.82589    21.54995    68.28768     1.39766
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     7.58613    64.93240    -3.56699    65.47137     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00853     0.07526    -0.00424     0.07586     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -56.23196   -25.25887    20.43764    64.94422     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -2.73604    -1.56702     1.11232     3.34346     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   -82.96914  -136.71950    12.53843   178.38679    78.02906
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   134.34249    98.53774   -30.66639   187.70840    80.84817
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28    10.70582   -46.94436     5.20300    48.43106     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28   -93.67496   -89.77515     7.33543   129.95573     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  e-                    1         11    23     0     0     0   141.38128    79.07703   -16.94279   162.87695     0.00051
                                                                 0.000       0.000       0.000       0.000
   27  nu_e~                 1        -12    23     0     0     0    -7.03879    19.46071   -13.72360    24.83145     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   -82.96914  -136.71950    12.53843   178.38679    78.02906
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32    10.38052   -47.25611     5.22848    48.88234     4.60990
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    33    33   -93.34967   -89.46340     7.30995   129.50446     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    35    35    10.23710   -38.38602     4.43030    39.97526     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    34    34     0.14342    -8.87008     0.79817     8.90708     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    30     0    36    36   -93.34967   -89.46340     7.30995   129.50446     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    36    36     0.14342    -8.87008     0.79817     8.90708     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    31     0    36    36    10.23710   -38.38602     4.43030    39.97526     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    33    35    37    47   -82.96914  -136.71950    12.53843   178.38679    78.02906
                                                                 0.000       0.000       0.000       0.000
   37  p+                    1       2212    36     0     0     0   -34.83344   -33.15744     2.78807    48.18130     0.93827
                                                                 0.000       0.000       0.000       0.000
   38  n~0                   1      -2112    36     0     0     0   -40.78839   -39.70144     3.63506    57.04379     0.93957
                                                                 0.000       0.000       0.000       0.000
   39  (K0)                  2        311    36     0    48    48    -2.25948    -2.40951    -0.11687     3.34250     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)-)          2     -10323    36     0    49    50    -9.93363    -9.61356     0.21492    13.88547     1.28946
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    36     0     0     0    -1.10299    -1.26990     0.57164     1.78198     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    36     0    51    53    -3.85694    -4.42761     0.31923     5.93152     0.77545
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    36     0    54    56    -0.13611    -0.20699    -0.09934     0.60905     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    36     0    57    58    -0.07813    -4.57943     0.93235     4.73575     0.76208
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)+)          2      10323    36     0    59    60     3.77586   -16.93087     1.70395    17.47803     1.29089
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    36     0    61    61     2.53908    -7.89503     0.76517     8.34336     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    36     0    62    64     3.70502   -16.52773     1.82426    17.05405     0.78722
                                                                 0.000       0.000       0.000       0.000
   48  (KS0)                 2        310    39     0    65    66    -2.25948    -2.40951    -0.11687     3.34250     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)~0)           2       -313    40     0    67    68    -7.29682    -6.76456     0.00625     9.99541     0.95151
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    40     0     0     0    -2.63681    -2.84900     0.20867     3.89006     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    42     0     0     0    -1.32242    -1.79115     0.09185     2.23269     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    42     0     0     0    -1.92922    -2.05298     0.01273     2.82069     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    42     0    69    70    -0.60530    -0.58348     0.21466     0.87814     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    43     0    71    72    -0.02513    -0.10126     0.01519     0.17127     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    43     0    73    74    -0.11622    -0.18172    -0.12286     0.28256     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    43     0    75    76     0.00524     0.07599     0.00833     0.15521     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    44     0     0     0    -0.24910    -0.71514     0.09603     0.77600     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    77    78     0.17097    -3.86428     0.83632     3.95974     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    45     0     0     0     1.67497    -7.63521     0.77211     7.87031     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    45     0    79    81     2.10089    -9.29566     0.93184     9.60772     0.78539
                                                                 0.000       0.000       0.000       0.000
   61  (KS0)                 2        310    46     0    82    83     2.53908    -7.89503     0.76517     8.34336     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    47     0     0     0     1.66105    -6.18826     0.80066     6.45865     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    47     0     0     0     1.34792    -6.91020     0.58118     7.06577     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    47     0    84    85     0.69604    -3.42926     0.44242     3.52963     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0    -0.57980    -0.65557     0.13705     0.89678     0.13957
                                                               -76.949     -82.059      -3.980     113.833
   66  pi-                   1       -211    48     0     0     0    -1.67968    -1.75394    -0.25392     2.44573     0.13957
                                                               -76.949     -82.059      -3.980     113.833
   67  (K~0)                 2       -311    49     0    86    86    -4.27848    -3.54456     0.09262     5.57903     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    87    88    -3.01834    -3.22000    -0.08637     4.41638     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    53     0     0     0    -0.34936    -0.30980     0.05259     0.46989     0.00000
                                                                -0.000      -0.000       0.000       0.000
   70  gamma                 1         22    53     0     0     0    -0.25594    -0.27368     0.16207     0.40826     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  gamma                 1         22    54     0     0     0     0.00264    -0.02605     0.06961     0.07438     0.00000
                                                                -0.000      -0.000       0.000       0.000
   72  gamma                 1         22    54     0     0     0    -0.02777    -0.07520    -0.05443     0.09690     0.00000
                                                                -0.000      -0.000       0.000       0.000
   73  gamma                 1         22    55     0     0     0    -0.05484    -0.17511    -0.12287     0.22083     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    55     0     0     0    -0.06137    -0.00662     0.00002     0.06173     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    56     0     0     0    -0.06025     0.06374     0.01179     0.08849     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0     0.06549     0.01225    -0.00346     0.06672     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    58     0     0     0     0.18174    -3.81922     0.83344     3.91332     0.00000
                                                                 0.000      -0.001       0.000       0.001
   78  gamma                 1         22    58     0     0     0    -0.01077    -0.04506     0.00289     0.04642     0.00000
                                                                 0.000      -0.001       0.000       0.001
   79  pi+                   1        211    60     0     0     0     0.24549    -1.10826     0.22892     1.16636     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    60     0     0     0     0.56324    -3.49897     0.26964     3.55699     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    60     0    89    90     1.29216    -4.68843     0.43329     4.88436     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    61     0     0     0     0.51348    -1.47709     0.01357     1.57007     0.13957
                                                               104.236    -324.113      31.412     342.518
   83  pi+                   1        211    61     0     0     0     2.02559    -6.41794     0.75160     6.77328     0.13957
                                                               104.236    -324.113      31.412     342.518
   84  gamma                 1         22    64     0     0     0     0.02518    -0.22363     0.00186     0.22506     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    64     0     0     0     0.67086    -3.20563     0.44056     3.30457     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  KL0                   1        130    67     0     0     0    -4.27848    -3.54456     0.09262     5.57903     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    68     0     0     0    -0.63706    -0.61408     0.01286     0.88494     0.00000
                                                                -0.001      -0.001      -0.000       0.001
   88  gamma                 1         22    68     0     0     0    -2.38128    -2.60591    -0.09923     3.53144     0.00000
                                                                -0.001      -0.001      -0.000       0.001
   89  gamma                 1         22    81     0     0     0     0.60571    -2.04539     0.13646     2.13755     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    81     0     0     0     0.68645    -2.64304     0.29682     2.74681     0.00000
                                                                 0.000      -0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.08166   250.08166     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -246.29413   246.29413     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00034     0.00034     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    66.93467    18.03912   -28.25181    74.85878     0.10566
    8  mu+                   1        -13     3     4     0     0    13.84281   -48.14243     2.26301    50.14428     0.10566
    9  H_10                  1         25     3     4     0     0   -80.77748    30.10331    29.77633   371.37291   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.575791D-09 -0.436384D-09  0.250082D+03  0.250082D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.700732D-09  0.104961D-08 -0.246294D+03  0.246294D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.669347D+02  0.180391D+02 -0.282518D+02  0.748587D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.138428D+02 -0.481424D+02  0.226301D+01  0.501442D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.807775D+02  0.301033D+02  0.297763D+02  0.371373D+03  0.360000D+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     0.00034     0.00034     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    66.93467    18.03912   -28.25181    74.85878     0.10566
    4  mu+                   1        -13     0     0     0     0    13.84281   -48.14243     2.26301    50.14428     0.10566
    5  H_10                  1         25     0     0     0     0   -80.77748    30.10331    29.77633   371.37291   360.00000



                            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      0.00034      0.00034      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     66.93467     18.03912    -28.25181     74.85878      0.10566
    4  mu+                1       -13    0           0           0     13.84281    -48.14243      2.26301     50.14428      0.10566
    5  h0                 1        25    0           0           0    -80.77748     30.10331     29.77633    371.37291    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      3.78787    496.37631    496.36186
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.08166   250.08166     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -246.29413   246.29413     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00034     0.00034     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    66.93467    18.03912   -28.25181    74.85878     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    13.84281   -48.14243     2.26301    50.14428     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -80.77748    30.10331    29.77633   371.37291   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00034     0.00034     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    66.93467    18.03912   -28.25181    74.85878     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    13.84281   -48.14243     2.26301    50.14428     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -80.77748    30.10331    29.77633   371.37291   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    32.33805  -111.15224    86.12831   165.15715    80.36311
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -113.11553   141.25555   -56.35198   206.21576    81.24741
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    42.06160   -15.68335    25.33799    51.55007     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    -9.72355   -95.46889    60.79032   113.60709     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    36    36   -40.36083     1.01266   -11.39034    41.95082     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    36    36   -72.75470   140.24289   -44.96164   164.26494     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    32.33805  -111.15224    86.12831   165.15715    80.36311
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    53    53    38.74491   -14.44729    23.34043    47.48597     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    24    25    -6.40686   -96.70495    62.78788   117.67118    22.61182
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    23     0    26    27    -8.88639   -92.85507    62.23696   113.05890    14.41677
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    54    54     2.47953    -3.84988     0.55091     4.61228     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    24     0    28    29    -0.50973   -44.48252    24.30488    50.77682     2.93319
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    30    31    -8.37666   -48.37254    37.93208    62.28208     5.49024
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    60    60     0.77149   -25.12872    13.86169    28.74795     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    59    59    -1.28122   -19.35380    10.44319    22.02887     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    58    58    -0.99166    -8.18289     4.44693     9.36581     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    32    33    -7.38499   -40.18965    33.48516    52.91627     3.02158
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    31     0    57    57    -0.45728    -5.96544     5.38467     8.04924     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    34    35    -6.92771   -34.22421    28.10048    44.86703     2.03064
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    33     0    55    55    -3.67112   -22.82441    18.26350    29.46161     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    56    56    -3.25659   -11.39979     9.83698    15.40542     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    19    20    37    38  -113.11553   141.25555   -56.35198   206.21576    81.24741
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    36     0    39    40   -60.40436    40.23964   -23.88130    87.58329    42.80889
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    36     0    41    42   -52.71117   101.01591   -32.47067   118.63247     6.05282
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    37     0    43    44    -3.15351    17.68456   -15.98428    24.42158     4.26944
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    45    46   -57.25085    22.55507    -7.89702    63.16170    11.85945
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    38     0    47    48   -44.71483    86.56293   -26.06693   100.91700     3.49260
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    67    67    -7.99634    14.45298    -6.40374    17.71547     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    39     0    61    61    -1.16357    14.62694   -13.92912    20.23440     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    62    62    -1.98993     3.05762    -2.05516     4.18719     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    49    50   -57.27138    22.08681    -7.35039    62.44164     8.78017
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    66    66     0.02053     0.46826    -0.54663     0.72007     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    41     0    69    69   -13.63794    28.90543    -7.37363    32.80239     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    68    68   -31.07689    57.65751   -18.69330    68.11461     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    45     0    65    65    -0.70046     0.57343    -1.15277     1.46573     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    45     0    51    52   -56.57092    21.51338    -6.19761    60.97591     4.06900
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    50     0    63    63   -40.26160    16.81583    -5.63148    43.99412     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    50     0    64    64   -16.30931     4.69755    -0.56613    16.98179     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (s~)                  2         -3    22     0    70    70    38.74491   -14.44729    23.34043    47.48597     0.50000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    25     0    70    70     2.47953    -3.84988     0.55091     4.61228     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    34     0    70    70    -3.67112   -22.82441    18.26350    29.46161     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    35     0    70    70    -3.25659   -11.39979     9.83698    15.40542     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    32     0    70    70    -0.45728    -5.96544     5.38467     8.04924     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    30     0    70    70    -0.99166    -8.18289     4.44693     9.36581     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    29     0    70    70    -1.28122   -19.35380    10.44319    22.02887     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (c)                   2          4    28     0    70    70     0.77149   -25.12872    13.86169    28.74795     1.50000
                                                                 0.000       0.000       0.000       0.000
   61  (d)                   2          1    43     0    85    85    -1.16357    14.62694   -13.92912    20.23440     0.33000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    44     0    85    85    -1.98993     3.05762    -2.05516     4.18719     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    51     0    85    85   -40.26160    16.81583    -5.63148    43.99412     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    52     0    85    85   -16.30931     4.69755    -0.56613    16.98179     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    49     0    85    85    -0.70046     0.57343    -1.15277     1.46573     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    46     0    85    85     0.02053     0.46826    -0.54663     0.72007     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    42     0    85    85    -7.99634    14.45298    -6.40374    17.71547     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    48     0    85    85   -31.07689    57.65751   -18.69330    68.11461     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (u~)                  2         -2    47     0    85    85   -13.63794    28.90543    -7.37363    32.80239     0.33000
                                                                 0.000       0.000       0.000       0.000
   70  (gen. code)           2         92    53    60    71    84    32.33805  -111.15224    86.12831   165.15715    80.36311
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)0)          2      10313    70     0   102   103    26.45244    -9.70418    15.44784    32.15900     1.28948
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    70     0     0     0    10.13599    -3.72165     6.19509    12.44940     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    70     0   104   105     2.85484    -2.80747     1.52863     4.36097     0.80579
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    70     0   106   107    -0.01250    -0.02298     0.31001     0.33913     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    70     0   108   110     0.83410    -1.29694     0.13834     1.64214     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    70     0   111   112     0.74077    -2.17767     1.67712     2.95884     0.80685
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    70     0   113   114    -1.57651    -4.98297     3.98096     6.59265     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    70     0     0     0    -1.71249   -10.83022     9.57691    14.56664     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    70     0   115   115    -1.38665    -4.36161     2.12026     5.06849     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    70     0   116   117    -2.29438   -18.93716    15.42207    24.53368     0.42503
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)-)          2     -10213    70     0   118   119    -0.94460    -7.35702     4.05023     8.52947     1.15298
                                                                 0.000       0.000       0.000       0.000
   82  (f_1(1285))           2      20223    70     0   120   121    -0.71299   -13.89017     8.54536    16.37505     1.29382
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    70     0     0     0     0.02874    -0.38706     0.34187     0.53572     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (D_1(H)0)             2      20423    70     0   122   123    -0.06871   -30.67513    16.79361    35.04597     2.28610
                                                                 0.000       0.000       0.000       0.000
   85  (gen. code)           2         92    61    69    86   101  -113.11553   141.25555   -56.35198   206.21576    81.24741
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)-)          2     -10213    85     0   124   125    -1.87700    16.06734   -15.16622    22.21431     1.33381
                                                                 0.000       0.000       0.000       0.000
   87  (a_2(1320)+)          2        215    85     0   126   127    -6.03641     3.40791    -1.39743     7.21109     1.41239
                                                                 0.000       0.000       0.000       0.000
   88  (Delta-)              2       1114    85     0   128   129   -12.27073     5.27220    -1.03663    13.46210     1.33670
                                                                 0.000       0.000       0.000       0.000
   89  (b_1(1235)+)          2      10213    85     0   130   131   -13.44244     5.06662    -2.25564    14.58841     1.16795
                                                                 0.000       0.000       0.000       0.000
   90  p~-                   1      -2212    85     0     0     0   -11.16210     4.36526    -1.77863    12.15285     0.93827
                                                                 0.000       0.000       0.000       0.000
   91  (h_1(1170))           2      10223    85     0   132   133    -7.92090     2.98637    -0.55179     8.56275     1.16499
                                                                 0.000       0.000       0.000       0.000
   92  (eta'(958))           2        331    85     0   134   136    -6.76947     2.37335    -0.53022     7.25651     0.95778
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    85     0   137   138    -0.03503     0.10403     0.00284     0.17400     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (b_1(1235)+)          2      10213    85     0   139   140    -1.24290     1.12173    -0.96972     2.32917     1.29676
                                                                 0.000       0.000       0.000       0.000
   95  (K0)                  2        311    85     0   141   141    -6.52312    12.07101    -4.56954    14.47027     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    85     0   142   144    -1.43080     2.61927    -1.16228     3.24936     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  (phi(1020))           2        333    85     0   145   146    -2.91865     5.25330    -1.73534     6.33817     1.02244
                                                                 0.000       0.000       0.000       0.000
   98  K-                    1       -321    85     0     0     0    -8.27130    14.72880    -4.77145    17.56025     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)+)           2        213    85     0   147   148    -1.05046     3.24572    -0.97231     3.61664     0.70464
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    85     0     0     0   -15.54928    29.16351    -9.63491    34.42588     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (h_1(1170))           2      10223    85     0   149   150   -16.61493    33.40914    -9.82271    38.60397     1.24694
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)+)            2        323    71     0   151   152    21.78240    -7.98049    12.44286    26.34266     0.97466
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    71     0     0     0     4.67004    -1.72370     3.00498     5.81634     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    73     0     0     0     0.95011    -0.50194     0.23576     1.10011     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    73     0   153   154     1.90473    -2.30552     1.29287     3.26086     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    74     0     0     0    -0.06825    -0.04001     0.17258     0.18985     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    74     0     0     0     0.05575     0.01703     0.13743     0.14928     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  (pi0)                 2        111    75     0   155   156     0.27805    -0.31747     0.06697     0.44811     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    75     0   157   158     0.43987    -0.77009    -0.03875     0.89791     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    75     0   159   160     0.11618    -0.20938     0.11012     0.29611     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    76     0     0     0     0.35500    -1.87147     1.17881     2.24444     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    76     0     0     0     0.38577    -0.30620     0.49831     0.71440     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    77     0     0     0    -1.60706    -4.76396     3.74452     6.26892     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    77     0     0     0     0.03056    -0.21901     0.23644     0.32373     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  (KS0)                 2        310    79     0   161   162    -1.38665    -4.36161     2.12026     5.06849     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    80     0     0     0    -1.71300   -13.25943    10.69135    17.11933     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    80     0   163   164    -0.58138    -5.67773     4.73072     7.41435     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (omega(782))          2        223    81     0   165   167    -0.85397    -6.32067     3.19521     7.17566     0.77501
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    81     0     0     0    -0.09063    -1.03636     0.85502     1.35381     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (a_0(1450)+)          2      10211    82     0   168   169    -0.49483   -12.33473     7.73889    14.60393     0.99702
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    82     0     0     0    -0.21816    -1.55545     0.80647     1.77113     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (D*(2010)0)           2        423    84     0   170   171    -0.16217   -27.07805    14.58994    30.82435     2.00670
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    84     0   172   173     0.09345    -3.59708     2.20367     4.22162     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (omega(782))          2        223    86     0   174   176    -0.99364     6.38933    -6.03571     8.87903     0.77233
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    86     0     0     0    -0.88337     9.67801    -9.13050    13.33529     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (eta)                 2        221    87     0   177   178    -2.55722     1.02755    -0.15510     2.81407     0.54745
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    87     0     0     0    -3.47920     2.38036    -1.24233     4.39702     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  n0                    1       2112    88     0     0     0   -11.58238     4.87532    -1.11839    12.65124     0.93957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    88     0     0     0    -0.68835     0.39688     0.08175     0.81087     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    89     0   179   180    -9.68204     3.84840    -1.89921    10.61712     0.75109
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    89     0     0     0    -3.76040     1.21822    -0.35644     3.97130     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (rho(770)0)           2        113    91     0   181   182    -6.55909     2.15335    -0.52543     6.96045     0.71641
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    91     0   183   184    -1.36181     0.83303    -0.02636     1.60230     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    92     0   185   186    -0.53569     0.18175    -0.02940     0.58231     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    92     0   187   188    -0.43184     0.14915     0.02165     0.47689     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (eta)                 2        221    92     0   189   190    -5.80194     2.04245    -0.52247     6.19732     0.54745
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    93     0     0     0     0.00317    -0.03199    -0.00483     0.03251     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22    93     0     0     0    -0.03819     0.13602     0.00767     0.14149     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  (omega(782))          2        223    94     0   191   193    -0.73968     0.44149    -0.89860     1.46865     0.77937
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    94     0     0     0    -0.50322     0.68024    -0.07112     0.86052     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (KS0)                 2        310    95     0   194   195    -6.52312    12.07101    -4.56954    14.47027     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    96     0   196   197    -0.27573     0.53296    -0.14399     0.63169     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    96     0   198   199    -0.81818     1.32878    -0.58009     1.67027     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    96     0   200   201    -0.33689     0.75752    -0.43819     0.94740     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  KL0                   1        130    97     0     0     0    -1.16504     2.02775    -0.68769     2.48791     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  (KS0)                 2        310    97     0   202   203    -1.75361     3.22555    -1.04765     3.85027     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    99     0     0     0    -0.66796     1.99075    -0.91984     2.29670     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    99     0   204   205    -0.38249     1.25497    -0.05247     1.31994     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (rho(770)0)           2        113   101     0   206   207   -13.01952    26.26783    -8.06022    30.41558     0.79590
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   101     0   208   209    -3.59541     7.14131    -1.76249     8.18840     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  K+                    1        321   102     0     0     0    13.84867    -5.23411     8.29319    16.97652     0.49360
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   102     0   210   211     7.93372    -2.74637     4.14967     9.36614     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   105     0     0     0     0.87123    -0.96023     0.59213     1.42538     0.00000
                                                                 0.000      -0.000       0.000       0.001
  154  gamma                 1         22   105     0     0     0     1.03350    -1.34529     0.70074     1.83547     0.00000
                                                                 0.000      -0.000       0.000       0.001
  155  gamma                 1         22   108     0     0     0     0.17103    -0.22104    -0.01939     0.28015     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   108     0     0     0     0.10702    -0.09643     0.08636     0.16796     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   109     0     0     0     0.43414    -0.69107    -0.01938     0.81635     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   109     0     0     0     0.00573    -0.07902    -0.01937     0.08157     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   110     0     0     0     0.13572    -0.20693     0.11890     0.27455     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   110     0     0     0    -0.01954    -0.00245    -0.00878     0.02156     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  pi-                   1       -211   115     0     0     0    -0.63479    -1.38672     0.74488     1.70302     0.13957
                                                               -59.772    -188.007      91.394     218.478
  162  pi+                   1        211   115     0     0     0    -0.75187    -2.97488     1.37538     3.36547     0.13957
                                                               -59.772    -188.007      91.394     218.478
  163  gamma                 1         22   117     0     0     0    -0.23119    -1.85471     1.61194     2.46815     0.00000
                                                                -0.000      -0.002       0.002       0.002
  164  gamma                 1         22   117     0     0     0    -0.35019    -3.82302     3.11877     4.94620     0.00000
                                                                -0.000      -0.002       0.002       0.002
  165  pi-                   1       -211   118     0     0     0    -0.41989    -2.60502     1.23776     2.91787     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   118     0     0     0    -0.11741    -1.34098     0.95999     1.65924     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   118     0   212   213    -0.31667    -2.37467     0.99746     2.59856     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  (eta)                 2        221   120     0   214   216    -0.58955    -6.80414     4.31667     8.09798     0.54745
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   120     0     0     0     0.09472    -5.53059     3.42221     6.50595     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (D0)                  2        421   122     0   217   218    -0.24787   -25.14585    13.43983    28.57412     1.86450
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   122     0     0     0     0.08570    -1.93220     1.15011     2.25023     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   123     0     0     0     0.05905    -3.41411     2.09334     4.00521     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  gamma                 1         22   123     0     0     0     0.03441    -0.18296     0.11033     0.21641     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  pi+                   1        211   124     0     0     0    -0.50955     3.15922    -3.28803     4.59030     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   124     0     0     0    -0.44538     2.46579    -1.98305     3.19851     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   124     0   219   220    -0.03871     0.76432    -0.76464     1.09022     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   126     0     0     0    -1.21140     0.19540    -0.04345     1.22783     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   126     0     0     0    -1.34582     0.83214    -0.11165     1.58624     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   130     0     0     0    -1.14328     0.31673    -0.41831     1.25793     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   130     0   221   222    -8.53876     3.53167    -1.48090     9.35919     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   132     0     0     0    -1.17161     0.19438    -0.23606     1.21887     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   132     0     0     0    -5.38748     1.95896    -0.28937     5.74158     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   133     0     0     0    -0.07439     0.04019    -0.03178     0.09033     0.00000
                                                                -0.000       0.000      -0.000       0.000
  184  gamma                 1         22   133     0     0     0    -1.28742     0.79283     0.00542     1.51197     0.00000
                                                                -0.000       0.000      -0.000       0.000
  185  gamma                 1         22   134     0     0     0    -0.04789    -0.01843    -0.01963     0.05494     0.00000
                                                                -0.000       0.000      -0.000       0.000
  186  gamma                 1         22   134     0     0     0    -0.48780     0.20018    -0.00977     0.52737     0.00000
                                                                -0.000       0.000      -0.000       0.000
  187  gamma                 1         22   135     0     0     0    -0.14585     0.02158     0.06429     0.16084     0.00000
                                                                -0.000       0.000       0.000       0.000
  188  gamma                 1         22   135     0     0     0    -0.28599     0.12757    -0.04264     0.31604     0.00000
                                                                -0.000       0.000       0.000       0.000
  189  gamma                 1         22   136     0     0     0    -4.01971     1.19226    -0.50053     4.22257     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   136     0     0     0    -1.78222     0.85019    -0.02194     1.97475     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   139     0     0     0    -0.21317    -0.00266    -0.34879     0.43195     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  pi-                   1       -211   139     0     0     0    -0.11368     0.39432    -0.34456     0.55373     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   139     0   223   224    -0.41283     0.04984    -0.20525     0.48297     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   141     0     0     0    -3.09418     6.15859    -2.30457     7.26861     0.13957
                                                               -11.155      20.642      -7.814      24.744
  195  pi+                   1        211   141     0     0     0    -3.42895     5.91242    -2.26496     7.20166     0.13957
                                                               -11.155      20.642      -7.814      24.744
  196  gamma                 1         22   142     0     0     0    -0.07174     0.12694     0.02295     0.14760     0.00000
                                                                -0.000       0.000      -0.000       0.000
  197  gamma                 1         22   142     0     0     0    -0.20398     0.40603    -0.16694     0.48408     0.00000
                                                                -0.000       0.000      -0.000       0.000
  198  gamma                 1         22   143     0     0     0    -0.54798     0.94528    -0.34685     1.14636     0.00000
                                                                -0.000       0.000      -0.000       0.000
  199  gamma                 1         22   143     0     0     0    -0.27021     0.38351    -0.23324     0.52392     0.00000
                                                                -0.000       0.000      -0.000       0.000
  200  gamma                 1         22   144     0     0     0    -0.02427     0.01466    -0.03838     0.04772     0.00000
                                                                -0.000       0.000      -0.000       0.000
  201  gamma                 1         22   144     0     0     0    -0.31263     0.74286    -0.39981     0.89968     0.00000
                                                                -0.000       0.000      -0.000       0.000
  202  pi+                   1        211   146     0     0     0    -1.22541     2.57489    -0.78465     2.96088     0.13957
                                                               -51.937      95.532     -31.029     114.035
  203  pi-                   1       -211   146     0     0     0    -0.52820     0.65066    -0.26301     0.88939     0.13957
                                                               -51.937      95.532     -31.029     114.035
  204  gamma                 1         22   148     0     0     0    -0.15330     0.36946    -0.06447     0.40517     0.00000
                                                                -0.000       0.000      -0.000       0.000
  205  gamma                 1         22   148     0     0     0    -0.22919     0.88551     0.01200     0.91477     0.00000
                                                                -0.000       0.000      -0.000       0.000
  206  pi+                   1        211   149     0     0     0    -6.72561    14.33694    -4.19984    16.38413     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  pi-                   1       -211   149     0     0     0    -6.29391    11.93089    -3.86038    14.03144     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   150     0     0     0    -1.75037     3.43153    -0.91504     3.95935     0.00000
                                                                -0.000       0.000      -0.000       0.000
  209  gamma                 1         22   150     0     0     0    -1.84504     3.70978    -0.84746     4.22905     0.00000
                                                                -0.000       0.000      -0.000       0.000
  210  gamma                 1         22   152     0     0     0     5.57203    -1.86940     2.87569     6.54307     0.00000
                                                                 0.000      -0.000       0.000       0.000
  211  gamma                 1         22   152     0     0     0     2.36169    -0.87698     1.27398     2.82307     0.00000
                                                                 0.000      -0.000       0.000       0.000
  212  gamma                 1         22   167     0     0     0    -0.24215    -1.81722     0.82446     2.01014     0.00000
                                                                -0.000      -0.000       0.000       0.000
  213  gamma                 1         22   167     0     0     0    -0.07452    -0.55745     0.17301     0.58842     0.00000
                                                                -0.000      -0.000       0.000       0.000
  214  (pi0)                 2        111   168     0   225   226    -0.47634    -3.97656     2.53234     4.74034     0.13498
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   168     0   227   228    -0.05054    -1.51609     0.90268     1.77035     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  (pi0)                 2        111   168     0   229   230    -0.06267    -1.31149     0.88166     1.58729     0.13498
                                                                 0.000       0.000       0.000       0.000
  217  (K*(892)~0)           2       -313   170     0   231   232     0.20419   -13.62319     7.47240    15.56819     0.94817
                                                                -0.020      -2.073       1.108       2.355
  218  (rho(770)0)           2        113   170     0   233   234    -0.45205   -11.52266     5.96743    13.00593     0.75356
                                                                -0.020      -2.073       1.108       2.355
  219  gamma                 1         22   176     0     0     0    -0.01780     0.33305    -0.24080     0.41137     0.00000
                                                                -0.000       0.000      -0.000       0.000
  220  gamma                 1         22   176     0     0     0    -0.02091     0.43127    -0.52383     0.67885     0.00000
                                                                -0.000       0.000      -0.000       0.000
  221  gamma                 1         22   180     0     0     0    -4.30200     1.81817    -0.69061     4.72122     0.00000
                                                                -0.001       0.000      -0.000       0.001
  222  gamma                 1         22   180     0     0     0    -4.23676     1.71350    -0.79029     4.63797     0.00000
                                                                -0.001       0.000      -0.000       0.001
  223  gamma                 1         22   193     0     0     0    -0.32596    -0.01359    -0.17952     0.37237     0.00000
                                                                -0.000       0.000      -0.000       0.000
  224  gamma                 1         22   193     0     0     0    -0.08687     0.06343    -0.02573     0.11060     0.00000
                                                                -0.000       0.000      -0.000       0.000
  225  gamma                 1         22   214     0     0     0    -0.28486    -2.47401     1.65053     2.98766     0.00000
                                                                -0.000      -0.002       0.001       0.002
  226  gamma                 1         22   214     0     0     0    -0.19148    -1.50255     0.88181     1.75269     0.00000
                                                                -0.000      -0.002       0.001       0.002
  227  gamma                 1         22   215     0     0     0     0.02321    -0.16156     0.13388     0.21111     0.00000
                                                                -0.000      -0.000       0.000       0.000
  228  gamma                 1         22   215     0     0     0    -0.07376    -1.35453     0.76879     1.55924     0.00000
                                                                -0.000      -0.000       0.000       0.000
  229  gamma                 1         22   216     0     0     0    -0.02955    -0.48527     0.24959     0.54649     0.00000
                                                                -0.000      -0.000       0.000       0.000
  230  gamma                 1         22   216     0     0     0    -0.03312    -0.82622     0.63207     1.04079     0.00000
                                                                -0.000      -0.000       0.000       0.000
  231  (K~0)                 2       -311   217     0   235   235     0.24551   -12.55584     6.69382    14.23954     0.49767
                                                                -0.020      -2.073       1.108       2.355
  232  (pi0)                 2        111   217     0   236   237    -0.04133    -1.06734     0.77858     1.32866     0.13498
                                                                -0.020      -2.073       1.108       2.355
  233  pi+                   1        211   218     0     0     0     0.10914    -5.99517     3.02714     6.71841     0.13957
                                                                -0.020      -2.073       1.108       2.355
  234  pi-                   1       -211   218     0     0     0    -0.56119    -5.52750     2.94029     6.28752     0.13957
                                                                -0.020      -2.073       1.108       2.355
  235  (KS0)                 2        310   231     0   238   239     0.24551   -12.55584     6.69382    14.23954     0.49767
                                                                -0.020      -2.073       1.108       2.355
  236  gamma                 1         22   232     0     0     0     0.01561    -0.22357     0.22697     0.31897     0.00000
                                                                -0.020      -2.073       1.108       2.356
  237  gamma                 1         22   232     0     0     0    -0.05694    -0.84378     0.55161     1.00969     0.00000
                                                                -0.020      -2.073       1.108       2.356
  238  pi-                   1       -211   235     0     0     0     0.29857    -5.54445     3.04218     6.33280     0.13957
                                                                 1.082     -58.454      31.166      66.297
  239  pi+                   1        211   235     0     0     0    -0.05306    -7.01140     3.65164     7.90674     0.13957
                                                                 1.082     -58.454      31.166      66.297
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.38940   248.38940     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00001  -245.96828   245.96828     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00001    -3.70684     3.70684     0.00000
    7  mu-                   1         13     3     4     0     0   -27.47730   -34.48129    20.01314    48.42002     0.10566
    8  mu+                   1        -13     3     4     0     0    21.48688   -27.05035   -68.90645    77.08124     0.10566
    9  H_10                  1         25     3     4     0     0     5.99041    61.53163    51.31443   368.85661   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.251498D-11 -0.192541D-11  0.248389D+03  0.248389D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.121861D-04 -0.688773D-05 -0.245968D+03  0.245968D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.274773D+02 -0.344813D+02  0.200131D+02  0.484199D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.214869D+02 -0.270503D+02 -0.689064D+02  0.770812D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.599041D+01  0.615316D+02  0.513144D+02  0.368857D+03  0.360000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00001    -3.70684     3.70684     0.00000
    3  mu-                   1         13     0     0     0     0   -27.47730   -34.48129    20.01314    48.42002     0.10566
    4  mu+                   1        -13     0     0     0     0    21.48688   -27.05035   -68.90645    77.08124     0.10566
    5  H_10                  1         25     0     0     0     0     5.99041    61.53163    51.31443   368.85661   360.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00001     -3.70684      3.70684      0.00000
    3  mu-                1        13    0           0           0    -27.47730    -34.48129     20.01314     48.42002      0.10566
    4  mu+                1       -13    0           0           0     21.48688    -27.05035    -68.90645     77.08124      0.10566
    5  h0                 1        25    0           0           0      5.99041     61.53163     51.31443    368.85661    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.28572    498.06470    498.06304
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.38940   248.38940     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00001  -245.96828   245.96828     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00001    -3.70684     3.70684     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -27.47730   -34.48129    20.01314    48.42002     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    21.48688   -27.05035   -68.90645    77.08124     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.99041    61.53163    51.31443   368.85661   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00001    -3.70684     3.70684     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -27.47730   -34.48129    20.01314    48.42002     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    21.48688   -27.05035   -68.90645    77.08124     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     5.99041    61.53163    51.31443   368.85661   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    51.90282   125.93302   175.09413   221.88741     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -45.91241   -64.40139  -123.77971   146.96920     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     5.99041    61.53163    51.31443   368.85661   360.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    49.29517   122.18430   168.00370   229.57037    84.36998
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -43.30476   -60.65266  -116.68928   139.28624    15.17306
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    61.90300   123.37794   161.24963   213.34883    21.49843
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -12.60784    -1.19364     6.75407    16.22153     7.55899
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    34    34   -44.15929   -58.82771  -115.25846   136.81482     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    35    35     0.85453    -1.82496    -1.43081     2.47142     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29    61.90701   123.09266   161.37623   213.03670    18.92266
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    39    39    -0.00400     0.28528    -0.12660     0.31213     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    36    36    -6.77535    -1.06494    -0.18833     6.86111     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    30    31    -5.83249    -0.12870     6.94240     9.36042     2.32079
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    42    42    31.22640    46.10547    59.82720    81.87268     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    32    33    30.68061    76.98719   101.54903   131.16402     4.84421
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37    -2.17455    -0.18433     1.04302     2.41878     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    38    38    -3.65795     0.05562     5.89938     6.94164     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    41    41    14.98733    31.60781    44.20602    56.37239     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    40    40    15.69328    45.37938    57.34301    74.79163     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    22     0    43    43   -44.15929   -58.82771  -115.25846   136.81482     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    23     0    43    43     0.85453    -1.82496    -1.43081     2.47142     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    43    43    -6.77535    -1.06494    -0.18833     6.86111     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    43    43    -2.17455    -0.18433     1.04302     2.41878     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    43    43    -3.65795     0.05562     5.89938     6.94164     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    25     0    43    43    -0.00400     0.28528    -0.12660     0.31213     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    43    43    15.69328    45.37938    57.34301    74.79163     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    43    43    14.98733    31.60781    44.20602    56.37239     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    28     0    43    43    31.22640    46.10547    59.82720    81.87268     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    64     5.99041    61.53163    51.31443   368.85661   360.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*+)                 2        523    43     0    65    66   -43.21971   -57.56444  -113.04548   134.12398     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~-)             2      -2214    43     0    67    68    -0.06630    -1.48070    -2.26563     3.00576     1.30562
                                                                 0.000       0.000       0.000       0.000
   46  (Delta0)              2       2114    43     0    69    70    -1.30578    -1.17827    -0.81962     2.30609     1.24616
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    43     0    71    71     0.00317     0.15900    -0.09757     0.53149     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)+)            2        323    43     0    72    73    -2.53437    -0.85089    -0.04617     2.82723     0.91872
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    43     0    74    76    -0.39936    -0.43106     0.23768     1.00440     0.77912
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    43     0    77    78    -1.44009    -0.00666     0.19566     1.56876     0.59060
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    43     0    79    80    -2.52029    -0.40782     0.91241     3.01407     1.31679
                                                                 0.000       0.000       0.000       0.000
   52  (f_0(1370))           2      10221    43     0    81    82    -1.47740     0.08976     1.13419     2.11593     1.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    43     0    83    84    -0.99370    -0.12261     1.31310     2.01188     1.14933
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    43     0    85    85    -0.42513     0.54883     0.80650     1.17476     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)+)          2      10323    43     0    86    87    -1.31312     0.38250     2.73248     3.31378     1.28221
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    43     0    88    89     0.01468     0.70525     0.73581     1.02822     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    43     0    90    91     1.98941     4.54999     5.93224     7.75573     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (a_1(1260)-)          2     -20213    43     0    92    93     2.56239     7.39484     9.35839    12.27833     1.38870
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    43     0     0     0     0.97722     2.44825     3.26806     4.20102     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    43     0    94    95     5.48622    15.25286    19.52067    25.40105     1.18682
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    43     0    96    97     3.94583    10.39715    13.38544    17.41799     0.73910
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    43     0    98    99     7.65964    16.63075    22.06100    28.68005     0.77827
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    43     0   100   101     7.49377    18.10281    24.54607    31.42581     1.09706
                                                                 0.000       0.000       0.000       0.000
   64  (B*~0)                2       -513    43     0   102   103    31.55331    46.91211    61.44919    83.67027     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  (B+)                  2        521    44     0   104   106   -42.86422   -57.02039  -112.05884   132.94253     5.27890
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    44     0     0     0    -0.35549    -0.54405    -0.98665     1.18145     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  p~-                   1      -2212    45     0     0     0    -0.19823    -1.41394    -2.21844     2.80006     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    45     0   107   108     0.13194    -0.06675    -0.04719     0.20569     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  n0                    1       2112    46     0     0     0    -1.25849    -0.96017    -0.87702     2.03903     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    46     0   109   110    -0.04730    -0.21810     0.05740     0.26706     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (KS0)                 2        310    47     0   111   112     0.00317     0.15900    -0.09757     0.53149     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    48     0     0     0    -1.61864    -0.22196    -0.06566     1.70798     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    48     0   113   114    -0.91574    -0.62892     0.01949     1.11925     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    49     0     0     0    -0.05609    -0.40409     0.18970     0.47106     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0    -0.24803    -0.01936     0.16612     0.33011     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    49     0   115   116    -0.09524    -0.00761    -0.11814     0.20323     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    50     0     0     0    -0.22782     0.15429     0.13544     0.33694     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    50     0   117   118    -1.21227    -0.16095     0.06021     1.23181     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    51     0   119   121    -1.89739    -0.35829     1.08563     2.35078     0.78686
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    51     0     0     0    -0.62290    -0.04953    -0.17322     0.66329     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    52     0     0     0    -1.33802    -0.14813     1.18967     1.80195     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    52     0     0     0    -0.13938     0.23790    -0.05548     0.31397     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    53     0   122   124    -0.50321    -0.23908     0.61459     1.13922     0.78085
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    53     0     0     0    -0.49049     0.11647     0.69851     0.87266     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  KL0                   1        130    54     0     0     0    -0.42513     0.54883     0.80650     1.17476     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    55     0     0     0    -0.42222     0.03954     0.92846     1.13380     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    55     0   125   126    -0.89089     0.34296     1.80403     2.17998     0.76581
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    56     0     0     0    -0.00579    -0.00344     0.00047     0.00676     0.00000
                                                                 0.000       0.000       0.000       0.001
   89  gamma                 1         22    56     0     0     0     0.02047     0.70869     0.73534     1.02146     0.00000
                                                                 0.000       0.000       0.000       0.001
   90  gamma                 1         22    57     0     0     0     0.25953     0.40846     0.82591     0.95725     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    57     0     0     0     1.72988     4.14152     5.10633     6.79848     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    58     0   127   128     1.70766     4.08477     5.74872     7.30489     0.84397
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    58     0   129   130     0.85474     3.31007     3.60967     4.97344     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    60     0   131   133     3.19459     9.18495    12.13224    15.56848     0.78588
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    60     0     0     0     2.29163     6.06791     7.38843     9.83258     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    61     0     0     0     2.45657     7.24178     9.43215    12.14344     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    61     0   134   135     1.48926     3.15537     3.95328     5.27455     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    62     0     0     0     2.72327     6.75583     8.83482    11.45124     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    62     0   136   137     4.93637     9.87492    13.22618    17.22881     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    63     0   138   140     4.40056    11.09796    14.91590    19.12157     0.78787
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   141   142     3.09321     7.00485     9.63017    12.30424     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (B~0)                 2       -511    64     0   143   144    31.25975    46.53307    60.97663    82.99709     5.27920
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    64     0     0     0     0.29356     0.37904     0.47256     0.67317     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  nu_e                  1         12    65     0     0     0    -5.33967    -6.38860   -12.79398    15.26474     0.00000
                                                                -1.156      -1.538      -3.023       3.586
  105  e+                    1        -11    65     0     0     0   -27.91866   -37.12093   -73.13243    86.63583     0.00051
                                                                -1.156      -1.538      -3.023       3.586
  106  (D_1(2420)~0)         2     -10423    65     0   145   146    -9.60590   -13.51086   -26.13243    31.04196     2.42550
                                                                -1.156      -1.538      -3.023       3.586
  107  gamma                 1         22    68     0     0     0     0.05923     0.03969    -0.01596     0.07306     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    68     0     0     0     0.07271    -0.10644    -0.03123     0.13263     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    70     0     0     0     0.01952    -0.18013     0.02224     0.18254     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    70     0     0     0    -0.06681    -0.03797     0.03517     0.08451     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  pi+                   1        211    71     0     0     0    -0.14094    -0.05163    -0.12378     0.23943     0.13957
                                                                 0.437      21.874     -13.424      73.120
  112  pi-                   1       -211    71     0     0     0     0.14411     0.21063     0.02620     0.29206     0.13957
                                                                 0.437      21.874     -13.424      73.120
  113  gamma                 1         22    73     0     0     0    -0.73678    -0.45023    -0.01768     0.86364     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  gamma                 1         22    73     0     0     0    -0.17896    -0.17869     0.03717     0.25561     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  gamma                 1         22    76     0     0     0    -0.07773    -0.01150    -0.14848     0.16799     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    76     0     0     0    -0.01751     0.00389     0.03034     0.03525     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    78     0     0     0    -0.30146    -0.02643     0.07191     0.31105     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    78     0     0     0    -0.91081    -0.13453    -0.01169     0.92077     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  pi-                   1       -211    79     0     0     0    -0.49177     0.00181     0.29542     0.59041     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    79     0     0     0    -0.16380     0.08112     0.21945     0.31788     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    79     0   147   148    -1.24182    -0.44121     0.57076     1.44249     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    83     0     0     0    -0.34930    -0.01318     0.32546     0.49758     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    83     0     0     0    -0.06746    -0.32188     0.08967     0.36835     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    83     0   149   150    -0.08645     0.09598     0.19946     0.27329     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    87     0     0     0    -0.12716     0.17748     0.06324     0.26674     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    87     0     0     0    -0.76373     0.16548     1.74079     1.91324     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    92     0     0     0     0.93372     3.12375     4.05442     5.20456     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    92     0   151   152     0.77393     0.96101     1.69429     2.10033     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    93     0     0     0     0.18211     0.92585     0.96040     1.34638     0.00000
                                                                 0.000       0.001       0.001       0.001
  130  gamma                 1         22    93     0     0     0     0.67263     2.38422     2.64927     3.62706     0.00000
                                                                 0.000       0.001       0.001       0.001
  131  pi-                   1       -211    94     0     0     0     0.93311     3.20738     3.82262     5.07838     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    94     0     0     0     1.09626     2.56461     3.53090     4.50175     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    94     0   153   154     1.16523     3.41296     4.77872     5.98836     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    97     0     0     0     0.68564     1.51160     1.97503     2.57988     0.00000
                                                                 0.001       0.002       0.002       0.003
  135  gamma                 1         22    97     0     0     0     0.80362     1.64377     1.97825     2.69467     0.00000
                                                                 0.001       0.002       0.002       0.003
  136  gamma                 1         22    99     0     0     0     2.07211     4.19167     5.50300     7.22127     0.00000
                                                                 0.003       0.006       0.008       0.011
  137  gamma                 1         22    99     0     0     0     2.86426     5.68326     7.72318    10.00754     0.00000
                                                                 0.003       0.006       0.008       0.011
  138  pi-                   1       -211   100     0     0     0     1.23573     3.40150     4.72700     5.95494     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211   100     0     0     0     2.41860     6.27939     8.32917    10.70864     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   100     0   155   156     0.74622     1.41707     1.85973     2.45800     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   101     0     0     0     2.12530     4.95549     6.81532     8.69037     0.00000
                                                                 0.000       0.001       0.001       0.002
  142  gamma                 1         22   101     0     0     0     0.96791     2.04936     2.81485     3.61387     0.00000
                                                                 0.000       0.001       0.001       0.002
  143  (D*(2010)+)           2        413   102     0   157   158    23.28897    36.01231    46.01977    62.93745     2.01000
                                                                 1.283       1.910       2.503       3.407
  144  (D*_s-)               2       -433   102     0   159   160     7.97077    10.52076    14.95686    20.05965     2.11240
                                                                 1.283       1.910       2.503       3.407
  145  (D*(2010)~0)          2       -423   106     0   161   162    -7.96937   -11.80469   -22.62138    26.80700     2.00670
                                                                -1.156      -1.538      -3.023       3.586
  146  (pi0)                 2        111   106     0   163   164    -1.63653    -1.70618    -3.51105     4.23497     0.13498
                                                                -1.156      -1.538      -3.023       3.586
  147  gamma                 1         22   121     0     0     0    -0.52823    -0.23339     0.30560     0.65337     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   121     0     0     0    -0.71358    -0.20782     0.26515     0.78911     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22   124     0     0     0    -0.06634    -0.00908     0.12861     0.14499     0.00000
                                                                -0.000       0.000       0.000       0.000
  150  gamma                 1         22   124     0     0     0    -0.02012     0.10505     0.07085     0.12830     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  gamma                 1         22   128     0     0     0     0.05364     0.13463     0.18906     0.23821     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   128     0     0     0     0.72030     0.82639     1.50523     1.86211     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   133     0     0     0     0.47609     1.25151     1.69769     2.16220     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   133     0     0     0     0.68914     2.16145     3.08102     3.82616     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   140     0     0     0     0.55662     0.92209     1.23335     1.63745     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   140     0     0     0     0.18961     0.49498     0.62637     0.82055     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  (D+)                  2        411   143     0   165   167    22.08570    34.16634    43.64483    59.69491     1.86930
                                                                 1.283       1.910       2.503       3.407
  158  (pi0)                 2        111   143     0   168   169     1.20327     1.84597     2.37495     3.24254     0.13498
                                                                 1.283       1.910       2.503       3.407
  159  (D_s-)                2       -431   144     0   170   173     6.98805     9.26821    13.28515    17.75113     1.96850
                                                                 1.283       1.910       2.503       3.407
  160  gamma                 1         22   144     0     0     0     0.98272     1.25255     1.67171     2.30851     0.00000
                                                                 1.283       1.910       2.503       3.407
  161  (D~0)                 2       -421   145     0   174   178    -7.24704   -10.75663   -20.64151    24.44940     1.86450
                                                                -1.156      -1.538      -3.023       3.586
  162  (pi0)                 2        111   145     0   179   180    -0.72233    -1.04805    -1.97986     2.35760     0.13498
                                                                -1.156      -1.538      -3.023       3.586
  163  gamma                 1         22   146     0     0     0    -1.20300    -1.28665    -2.51564     3.07101     0.00000
                                                                -1.156      -1.538      -3.023       3.586
  164  gamma                 1         22   146     0     0     0    -0.43352    -0.41953    -0.99541     1.16396     0.00000
                                                                -1.156      -1.538      -3.023       3.586
  165  mu+                   1        -13   157     0     0     0     1.16556     1.52293     2.54958     3.19208     0.10566
                                                                 3.363       5.128       6.614       9.029
  166  nu_mu                 1         14   157     0     0     0     4.51133     7.36715     9.20446    12.62335     0.00000
                                                                 3.363       5.128       6.614       9.029
  167  (K~0)                 2       -311   157     0   181   181    16.40882    25.27626    31.89079    43.87948     0.49767
                                                                 3.363       5.128       6.614       9.029
  168  gamma                 1         22   158     0     0     0     1.11107     1.75665     2.25578     3.06738     0.00000
                                                                 1.283       1.911       2.504       3.408
  169  gamma                 1         22   158     0     0     0     0.09220     0.08932     0.11917     0.17515     0.00000
                                                                 1.283       1.911       2.504       3.408
  170  (eta)                 2        221   159     0   182   184     3.00745     4.22444     5.49168     7.57291     0.54745
                                                                 3.143       4.377       6.039       8.131
  171  (pi0)                 2        111   159     0   185   186     0.13659     0.53624     0.78808     0.97236     0.13498
                                                                 3.143       4.377       6.039       8.131
  172  pi-                   1       -211   159     0     0     0     0.65949     0.71361     0.98717     1.39217     0.13957
                                                                 3.143       4.377       6.039       8.131
  173  (eta)                 2        221   159     0   187   188     3.18454     3.79392     6.01821     7.81369     0.54745
                                                                 3.143       4.377       6.039       8.131
  174  K+                    1        321   161     0     0     0    -1.89464    -2.85979    -5.23418     6.27761     0.49360
                                                                -1.258      -1.688      -3.311       3.928
  175  pi-                   1       -211   161     0     0     0    -0.78289    -1.49566    -2.78585     3.26042     0.13957
                                                                -1.258      -1.688      -3.311       3.928
  176  pi-                   1       -211   161     0     0     0    -1.79464    -2.71263    -4.91470     5.89515     0.13957
                                                                -1.258      -1.688      -3.311       3.928
  177  pi+                   1        211   161     0     0     0    -1.89614    -2.65314    -4.79545     5.80089     0.13957
                                                                -1.258      -1.688      -3.311       3.928
  178  (pi0)                 2        111   161     0   189   190    -0.87873    -1.03541    -2.91134     3.21533     0.13498
                                                                -1.258      -1.688      -3.311       3.928
  179  gamma                 1         22   162     0     0     0    -0.31343    -0.48667    -1.02017     1.17296     0.00000
                                                                -1.156      -1.538      -3.023       3.586
  180  gamma                 1         22   162     0     0     0    -0.40890    -0.56138    -0.95969     1.18463     0.00000
                                                                -1.156      -1.538      -3.023       3.586
  181  KL0                   1        130   167     0     0     0    16.40882    25.27626    31.89079    43.87948     0.49767
                                                                 3.363       5.128       6.614       9.029
  182  (pi0)                 2        111   170     0   191   192     0.81980     1.07628     1.49535     2.02107     0.13498
                                                                 3.143       4.377       6.039       8.131
  183  (pi0)                 2        111   170     0   193   194     1.09115     1.54586     1.76670     2.59224     0.13498
                                                                 3.143       4.377       6.039       8.131
  184  (pi0)                 2        111   170     0   195   196     1.09650     1.60230     2.22963     2.95959     0.13498
                                                                 3.143       4.377       6.039       8.131
  185  gamma                 1         22   171     0     0     0     0.07978     0.38548     0.65135     0.76106     0.00000
                                                                 3.143       4.377       6.039       8.131
  186  gamma                 1         22   171     0     0     0     0.05680     0.15076     0.13673     0.21130     0.00000
                                                                 3.143       4.377       6.039       8.131
  187  gamma                 1         22   173     0     0     0     2.02075     2.77733     4.28481     5.49150     0.00000
                                                                 3.143       4.377       6.039       8.131
  188  gamma                 1         22   173     0     0     0     1.16379     1.01659     1.73341     2.32219     0.00000
                                                                 3.143       4.377       6.039       8.131
  189  gamma                 1         22   178     0     0     0    -0.10265    -0.08461    -0.36900     0.39225     0.00000
                                                                -1.258      -1.688      -3.311       3.928
  190  gamma                 1         22   178     0     0     0    -0.77609    -0.95081    -2.54233     2.82309     0.00000
                                                                -1.258      -1.688      -3.311       3.928
  191  gamma                 1         22   182     0     0     0     0.55727     0.75923     0.94891     1.33693     0.00000
                                                                 3.143       4.377       6.039       8.132
  192  gamma                 1         22   182     0     0     0     0.26253     0.31705     0.54644     0.68414     0.00000
                                                                 3.143       4.377       6.039       8.132
  193  gamma                 1         22   183     0     0     0     0.76732     0.98569     1.19913     1.73155     0.00000
                                                                 3.143       4.377       6.039       8.131
  194  gamma                 1         22   183     0     0     0     0.32383     0.56017     0.56758     0.86069     0.00000
                                                                 3.143       4.377       6.039       8.131
  195  gamma                 1         22   184     0     0     0     0.99875     1.50123     2.10514     2.77178     0.00000
                                                                 3.143       4.377       6.040       8.132
  196  gamma                 1         22   184     0     0     0     0.09775     0.10107     0.12450     0.18780     0.00000
                                                                 3.143       4.377       6.040       8.132
 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     0.00035     0.00012   249.27871   249.27871     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00235     0.00768  -249.68634   249.68634     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00035    -0.00012     0.19308     0.19308     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00235    -0.00768    -0.01344     0.01566     0.00000
    7  mu-                   1         13     3     4     0     0    -3.75389     4.82422   -66.94152    67.22011     0.10566
    8  mu+                   1        -13     3     4     0     0   -51.06178    31.43899    17.88963    62.57608     0.10566
    9  H_10                  1         25     3     4     0     0    54.81837   -36.25541    48.64426   369.16903   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.345332D-03  0.115186D-03  0.249279D+03  0.249279D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.235141D-02  0.768208D-02 -0.249686D+03  0.249686D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.375389D+01  0.482422D+01 -0.669415D+02  0.672200D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.510618D+02  0.314390D+02  0.178896D+02  0.625760D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.548184D+02 -0.362554D+02  0.486443D+02  0.369169D+03  0.360000D+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    -0.00035    -0.00012     0.19308     0.19308     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00235    -0.00768    -0.01344     0.01566     0.00000
    3  mu-                   1         13     0     0     0     0    -3.75389     4.82422   -66.94152    67.22011     0.10566
    4  mu+                   1        -13     0     0     0     0   -51.06178    31.43899    17.88963    62.57608     0.10566
    5  H_10                  1         25     0     0     0     0    54.81837   -36.25541    48.64426   369.16903   360.00000



                            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     -0.00035     -0.00012      0.19308      0.19308      0.00000
    2  gamma              1        22    0           0           0     -0.00235     -0.00768     -0.01344      0.01566      0.00000
    3  mu-                1        13    0           0           0     -3.75389      4.82422    -66.94152     67.22011      0.10566
    4  mu+                1       -13    0           0           0    -51.06178     31.43899     17.88963     62.57608      0.10566
    5  h0                 1        25    0           0           0     54.81837    -36.25541     48.64426    369.16903    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.22798    499.17395    499.17390
 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     0.00035     0.00012   249.27871   249.27871     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00235     0.00768  -249.68634   249.68634     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00035    -0.00012     0.19308     0.19308     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00235    -0.00768    -0.01344     0.01566     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -3.75389     4.82422   -66.94152    67.22011     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -51.06178    31.43899    17.88963    62.57608     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    54.81837   -36.25541    48.64426   369.16903   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00035    -0.00012     0.19308     0.19308     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00235    -0.00768    -0.01344     0.01566     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -3.75389     4.82422   -66.94152    67.22011     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -51.06178    31.43899    17.88963    62.57608     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    54.81837   -36.25541    48.64426   369.16903   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -103.03347   -60.82704   -96.10288   153.54032     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   157.85184    24.57163   144.74714   215.62871     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    54.81837   -36.25541    48.64426   369.16903   360.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -89.32630   -58.36849   -83.52189   170.13012   102.87024
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   144.14466    22.11308   132.16614   199.03891    29.69722
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -54.17791   -78.14388   -74.46258   121.14532     9.47633
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -35.14839    19.77539    -9.05931    48.98480    26.28622
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   142.11266    22.95661   132.70404   196.77398    19.66274
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    42    42     2.03200    -0.84353    -0.53789     2.26493     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   -53.67669   -77.03051   -74.16073   119.88757     7.63738
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    37    37    -0.50122    -1.11337    -0.30185     1.25775     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    21     0    32    33   -22.54480    -1.00446    -0.61880    23.25263     5.57003
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    21     0    36    36   -12.60359    20.77985    -8.44051    25.73217     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    35   135.53047    25.42190   127.78287   188.19372     8.58105
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    43    43     6.58219    -2.46529     4.92116     8.58026     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    39    39   -38.95590   -59.59986   -57.22345    91.47277     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    38    38   -14.72079   -17.43065   -16.93728    28.41479     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    26     0    40    40   -18.71344     1.30785    -0.66092    18.77739     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    41    41    -3.83135    -2.31231     0.04213     4.47525     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    28     0    45    45   134.11779    25.86286   126.19909   186.02613     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    44    44     1.41268    -0.44097     1.58378     2.16760     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    27     0    46    46   -12.60359    20.77985    -8.44051    25.73217     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    46    46    -0.50122    -1.11337    -0.30185     1.25775     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    46    46   -14.72079   -17.43065   -16.93728    28.41479     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    30     0    46    46   -38.95590   -59.59986   -57.22345    91.47277     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    32     0    56    56   -18.71344     1.30785    -0.66092    18.77739     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    56    56    -3.83135    -2.31231     0.04213     4.47525     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    23     0    56    56     2.03200    -0.84353    -0.53789     2.26493     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    29     0    56    56     6.58219    -2.46529     4.92116     8.58026     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    56    56     1.41268    -0.44097     1.58378     2.16760     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    34     0    56    56   134.11779    25.86286   126.19909   186.02613     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    39    47    55   -66.78150   -57.36403   -82.90309   146.87749    83.36470
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)+)            2        323    46     0    67    68    -6.87028    11.23470    -4.32547    13.89106     0.91254
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)-)          2     -10323    46     0    69    70    -2.77735     4.32246    -1.82323     5.60006     1.28033
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1400)0)          2      20313    46     0    71    72    -2.03262     3.40745    -1.68437     4.57605     1.53649
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    46     0    73    74    -0.22199    -0.21186     0.09301     0.34790     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    46     0    75    76    -0.96742     1.15677    -0.81319     1.85150     0.70198
                                                                 0.000       0.000       0.000       0.000
   52  (a_1(1260)-)          2     -20213    46     0    77    78    -2.31829    -2.67713    -3.00951     4.78862     1.15424
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    46     0    79    80    -1.63526    -1.74128    -1.40364     2.89983     0.85597
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1380))           2      10333    46     0    81    82    -6.84178    -9.65501    -9.54372    15.26664     1.39943
                                                                 0.000       0.000       0.000       0.000
   55  (B_s1(L)~0)           2     -10533    46     0    83    84   -43.11651   -63.20014   -60.39298    97.65583     6.00484
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    40    45    57    66   121.59987    21.10862   131.54735   222.29154   129.91044
                                                                 0.000       0.000       0.000       0.000
   57  (K*_0(1430)-)         2     -10321    56     0    85    86   -17.68609     0.46752    -0.77954    17.75924     1.32918
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    56     0    87    88     0.00439    -0.42105     0.17375     0.47509     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (Delta++)             2       2224    56     0    89    90    -3.01732    -0.03611    -0.31176     3.25589     1.18242
                                                                 0.000       0.000       0.000       0.000
   60  (Delta~--)            2      -2224    56     0    91    92    -0.87662    -0.97514     0.27373     1.82896     1.24532
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)+)          2      10323    56     0    93    94     0.44627    -0.60333    -0.52983     1.58096     1.28668
                                                                 0.000       0.000       0.000       0.000
   62  K-                    1       -321    56     0     0     0     3.78328    -1.18449     2.38544     4.65298     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    56     0    95    97     3.28132    -1.05511     2.85707     4.54432     0.77956
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)+)          2      10323    56     0    98    99     4.71573     0.47204     3.57786     6.07638     1.28853
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)-)          2     -10323    56     0   100   101     8.79383     0.93518     9.24138    12.85567     1.28813
                                                                 0.000       0.000       0.000       0.000
   66  (B*+)                 2        523    56     0   102   103   122.15507    23.50911   114.65926   169.26205     5.32480
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    47     0   104   104    -6.59268    10.62962    -4.15893    13.19078     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    47     0     0     0    -0.27760     0.60508    -0.16653     0.70028     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)~0)           2       -313    48     0   105   106    -1.23439     2.06868    -0.88370     2.70827     0.86642
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0    -1.54296     2.25378    -0.93954     2.89179     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)+)            2        323    49     0   107   108    -1.47528     2.95654    -0.98401     3.56415     0.90404
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0    -0.55734     0.45091    -0.70036     1.01189     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    50     0     0     0    -0.22296    -0.19337     0.04771     0.29896     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  gamma                 1         22    50     0     0     0     0.00097    -0.01849     0.04530     0.04894     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0    -0.06232     0.01368    -0.22755     0.27446     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   109   110    -0.90510     1.14309    -0.58563     1.57704     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    52     0   111   112    -1.65898    -1.99272    -2.23161     3.55313     0.95993
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   113   114    -0.65931    -0.68440    -0.77790     1.23549     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    53     0     0     0    -1.34002    -1.55842    -1.38094     2.52487     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0    -0.29523    -0.18287    -0.02270     0.37496     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)-)            2       -323    54     0   115   116    -4.77403    -6.73033    -6.59233    10.59934     0.89354
                                                                 0.000       0.000       0.000       0.000
   82  K+                    1        321    54     0     0     0    -2.06775    -2.92468    -2.95139     4.66730     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (B*~0)                2       -513    55     0   117   118   -35.77493   -52.07076   -49.93464    80.70336     5.32480
                                                                 0.000       0.000       0.000       0.000
   84  (K0)                  2        311    55     0   119   119    -7.34158   -11.12937   -10.45833    16.95247     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  K-                    1       -321    57     0     0     0   -12.74553    -0.09754    -0.26628    12.75824     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   120   121    -4.94055     0.56506    -0.51326     5.00100     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    58     0     0     0    -0.01206     0.00081     0.02448     0.02730     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  gamma                 1         22    58     0     0     0     0.01644    -0.42186     0.14926     0.44779     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  p+                    1       2212    59     0     0     0    -2.16966    -0.02758    -0.37880     2.39416     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0    -0.84766    -0.00853     0.06704     0.86173     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  p~-                   1      -2212    60     0     0     0    -0.44044    -0.72379     0.32130     1.30439     0.93827
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0    -0.43618    -0.25135    -0.04757     0.52457     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)+)            2        323    61     0   122   123     0.46469    -0.57063    -0.29773     1.30986     1.04189
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   124   125    -0.01842    -0.03270    -0.23209     0.27110     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    63     0     0     0     1.42703    -0.24513     1.30912     1.95698     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0     0.62097    -0.18756     0.33168     0.74181     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    63     0   126   127     1.23333    -0.62241     1.21626     1.84554     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)0)            2        313    64     0   128   129     3.03488     0.21531     2.66781     4.14276     0.88794
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    64     0     0     0     1.68086     0.25674     0.91005     1.93361     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  K-                    1       -321    65     0     0     0     3.25059     0.29819     3.32860     4.68811     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    65     0   130   132     5.54325     0.63699     5.91278     8.16756     0.78404
                                                                 0.000       0.000       0.000       0.000
  102  (B+)                  2        521    66     0   133   137   121.59822    23.44077   114.12514   168.48742     5.27890
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    66     0     0     0     0.55685     0.06834     0.53413     0.77463     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    67     0   138   139    -6.59268    10.62962    -4.15893    13.19078     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  K-                    1       -321    69     0     0     0    -1.05400     1.97308    -0.68486     2.39095     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    69     0     0     0    -0.18039     0.09560    -0.19883     0.31732     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (K0)                  2        311    71     0   140   140    -0.71872     1.28883    -0.69323     1.70467     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    71     0     0     0    -0.75656     1.66771    -0.29078     1.85948     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    76     0     0     0    -0.79602     1.02899    -0.56310     1.41759     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22    76     0     0     0    -0.10908     0.11409    -0.02254     0.15945     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  pi-                   1       -211    77     0     0     0    -0.06121    -0.57175    -0.71546     0.92844     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    77     0   141   142    -1.59777    -1.42097    -1.51615     2.62468     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    78     0     0     0    -0.35029    -0.40446    -0.35830     0.64394     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    78     0     0     0    -0.30903    -0.27994    -0.41960     0.59155     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  (K~0)                 2       -311    81     0   143   143    -4.53215    -6.30567    -6.30765    10.01678     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    81     0     0     0    -0.24189    -0.42467    -0.28468     0.58256     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (B~0)                 2       -511    83     0   144   146   -35.39098   -51.45626   -49.32692    79.75765     5.27920
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    83     0     0     0    -0.38394    -0.61451    -0.60773     0.94571     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  (KS0)                 2        310    84     0   147   148    -7.34158   -11.12937   -10.45833    16.95247     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    86     0     0     0    -2.78087     0.34244    -0.22642     2.81101     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    86     0     0     0    -2.15969     0.22262    -0.28684     2.18999     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  K+                    1        321    93     0     0     0     0.43645     0.02656    -0.20093     0.68935     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    93     0   149   150     0.02824    -0.59719    -0.09680     0.62050     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    94     0     0     0    -0.01707     0.03458    -0.01116     0.04015     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    94     0     0     0    -0.00135    -0.06728    -0.22093     0.23095     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    97     0     0     0     0.35404    -0.24829     0.37069     0.56956     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    97     0     0     0     0.87929    -0.37412     0.84558     1.27598     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  K+                    1        321    98     0     0     0     2.35744    -0.02056     2.27461     3.31292     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    98     0     0     0     0.67743     0.23586     0.39320     0.82984     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211   101     0     0     0     3.19376     0.30923     3.34532     4.63750     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211   101     0     0     0     0.57522    -0.07200     0.70565     0.92384     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111   101     0   151   152     1.77426     0.39977     1.86181     2.60622     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (D*(2010)~0)          2       -423   102     0   153   154    37.97427     7.03891    34.98061    52.14653     2.00670
                                                                42.002       8.097      39.421      58.199
  134  (rho(770)+)           2        213   102     0   155   156    19.46749     3.56606    18.14022    26.85908     0.80176
                                                                42.002       8.097      39.421      58.199
  135  (pi0)                 2        111   102     0   157   158    11.76121     2.14701    10.89610    16.17649     0.13498
                                                                42.002       8.097      39.421      58.199
  136  (K_1(1270)0)          2      10313   102     0   159   160    33.17666     6.77261    31.86086    46.51157     1.28576
                                                                42.002       8.097      39.421      58.199
  137  (K~0)                 2       -311   102     0   161   161    19.21860     3.91618    18.24735    26.79374     0.49767
                                                                42.002       8.097      39.421      58.199
  138  (pi0)                 2        111   104     0   162   163    -5.37423     8.74577    -3.54618    10.86115     0.13498
                                                               -19.080      30.763     -12.036      38.175
  139  (pi0)                 2        111   104     0   164   165    -1.21846     1.88385    -0.61275     2.32964     0.13498
                                                               -19.080      30.763     -12.036      38.175
  140  KL0                   1        130   107     0     0     0    -0.71872     1.28883    -0.69323     1.70467     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   112     0     0     0    -0.65231    -0.60189    -0.70876     1.13584     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   112     0     0     0    -0.94545    -0.81908    -0.80739     1.48884     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  KL0                   1        130   115     0     0     0    -4.53215    -6.30567    -6.30765    10.01678     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  (D*_2(2460)+)         2        415   117     0   166   167   -17.08721   -23.78958   -21.51814    36.42941     2.48090
                                                                -2.719      -3.953      -3.789       6.127
  145  K-                    1       -321   117     0     0     0    -5.28661    -7.69284    -7.55828    12.02078     0.49360
                                                                -2.719      -3.953      -3.789       6.127
  146  (K_1(1270)0)          2      10313   117     0   168   169   -13.01716   -19.97384   -20.25050    31.30745     1.29354
                                                                -2.719      -3.953      -3.789       6.127
  147  pi+                   1        211   119     0     0     0    -1.83788    -2.92086    -2.51910     4.27487     0.13957
                                                              -513.655    -778.668    -731.719    1186.082
  148  pi-                   1       -211   119     0     0     0    -5.50371    -8.20852    -7.93924    12.67760     0.13957
                                                              -513.655    -778.668    -731.719    1186.082
  149  gamma                 1         22   123     0     0     0     0.04296    -0.54269    -0.04911     0.54660     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   123     0     0     0    -0.01472    -0.05450    -0.04770     0.07391     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   132     0     0     0     0.35983     0.12722     0.34603     0.51517     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   132     0     0     0     1.41443     0.27255     1.51578     2.09105     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  (D~0)                 2       -421   133     0   170   172    34.25939     6.37281    31.40068    46.94462     1.86450
                                                                42.002       8.097      39.421      58.199
  154  gamma                 1         22   133     0     0     0     3.71488     0.66611     3.57992     5.20191     0.00000
                                                                42.002       8.097      39.421      58.199
  155  pi+                   1        211   134     0     0     0     1.15184     0.32227     1.00722     1.56990     0.13957
                                                                42.002       8.097      39.421      58.199
  156  (pi0)                 2        111   134     0   173   174    18.31564     3.24378    17.13300    25.28918     0.13498
                                                                42.002       8.097      39.421      58.199
  157  gamma                 1         22   135     0     0     0     0.02144     0.00627     0.01365     0.02618     0.00000
                                                                42.003       8.097      39.422      58.200
  158  gamma                 1         22   135     0     0     0    11.73977     2.14075    10.88245    16.15032     0.00000
                                                                42.003       8.097      39.422      58.200
  159  (K0)                  2        311   136     0   175   175    26.04550     5.25796    24.67468    36.26433     0.49767
                                                                42.002       8.097      39.421      58.199
  160  (rho(770)0)           2        113   136     0   176   177     7.13116     1.51465     7.18618    10.24724     0.46606
                                                                42.002       8.097      39.421      58.199
  161  (KS0)                 2        310   137     0   178   179    19.21860     3.91618    18.24735    26.79374     0.49767
                                                                42.002       8.097      39.421      58.199
  162  gamma                 1         22   138     0     0     0    -0.35583     0.64559    -0.25384     0.77964     0.00000
                                                               -19.080      30.763     -12.036      38.175
  163  gamma                 1         22   138     0     0     0    -5.01839     8.10018    -3.29234    10.08150     0.00000
                                                               -19.080      30.763     -12.036      38.175
  164  gamma                 1         22   139     0     0     0    -1.15102     1.71404    -0.57237     2.14252     0.00000
                                                               -19.080      30.763     -12.036      38.175
  165  gamma                 1         22   139     0     0     0    -0.06744     0.16980    -0.04038     0.18711     0.00000
                                                               -19.080      30.763     -12.036      38.175
  166  (D+)                  2        411   144     0   180   183   -11.70766   -17.12378   -15.13252    25.74452     1.86930
                                                                -2.719      -3.953      -3.789       6.127
  167  (pi0)                 2        111   144     0   184   185    -5.37955    -6.66580    -6.38562    10.68489     0.13498
                                                                -2.719      -3.953      -3.789       6.127
  168  (K*(892)0)            2        313   146     0   186   187   -11.06951   -16.50128   -16.67091    25.95174     0.86439
                                                                -2.719      -3.953      -3.789       6.127
  169  (pi0)                 2        111   146     0   188   189    -1.94764    -3.47256    -3.57960     5.35572     0.13498
                                                                -2.719      -3.953      -3.789       6.127
  170  pi-                   1       -211   153     0     0     0     5.09230     1.21994     4.07040     6.63381     0.13957
                                                                47.672       9.152      44.618      65.968
  171  pi+                   1        211   153     0     0     0    22.12905     3.57065    20.79370    30.57518     0.13957
                                                                47.672       9.152      44.618      65.968
  172  (pi0)                 2        111   153     0   190   191     7.03804     1.58222     6.53658     9.73563     0.13498
                                                                47.672       9.152      44.618      65.968
  173  gamma                 1         22   156     0     0     0    18.13546     3.21075    16.94576    25.02724     0.00000
                                                                42.029       8.102      39.446      58.235
  174  gamma                 1         22   156     0     0     0     0.18018     0.03303     0.18724     0.26195     0.00000
                                                                42.029       8.102      39.446      58.235
  175  KL0                   1        130   159     0     0     0    26.04550     5.25796    24.67468    36.26433     0.49767
                                                                42.002       8.097      39.421      58.199
  176  pi+                   1        211   160     0     0     0     1.14053     0.15058     1.08845     1.58987     0.13957
                                                                42.002       8.097      39.421      58.199
  177  pi-                   1       -211   160     0     0     0     5.99063     1.36406     6.09773     8.65737     0.13957
                                                                42.002       8.097      39.421      58.199
  178  pi+                   1        211   161     0     0     0     9.49046     2.08784     9.23104    13.40371     0.13957
                                                               249.664      50.412     236.588     347.711
  179  pi-                   1       -211   161     0     0     0     9.72814     1.82834     9.01630    13.39002     0.13957
                                                               249.664      50.412     236.588     347.711
  180  K-                    1       -321   166     0     0     0    -6.62421   -10.35194    -9.01027    15.24701     0.49360
                                                                -3.118      -4.536      -4.305       7.004
  181  pi+                   1        211   166     0     0     0    -0.66870    -0.70364    -0.48911     1.09589     0.13957
                                                                -3.118      -4.536      -4.305       7.004
  182  pi+                   1        211   166     0     0     0    -3.59065    -5.07508    -4.46121     7.65317     0.13957
                                                                -3.118      -4.536      -4.305       7.004
  183  (pi0)                 2        111   166     0   192   193    -0.82410    -0.99312    -1.17192     1.74844     0.13498
                                                                -3.118      -4.536      -4.305       7.004
  184  gamma                 1         22   167     0     0     0    -1.83743    -2.37883    -2.24845     3.75373     0.00000
                                                                -2.722      -3.957      -3.793       6.133
  185  gamma                 1         22   167     0     0     0    -3.54212    -4.28698    -4.13717     6.93116     0.00000
                                                                -2.722      -3.957      -3.793       6.133
  186  K+                    1        321   168     0     0     0    -8.05773   -12.30330   -12.59511    19.36952     0.49360
                                                                -2.719      -3.953      -3.789       6.127
  187  pi-                   1       -211   168     0     0     0    -3.01178    -4.19798    -4.07580     6.58221     0.13957
                                                                -2.719      -3.953      -3.789       6.127
  188  gamma                 1         22   169     0     0     0    -0.17003    -0.26278    -0.24156     0.39537     0.00000
                                                                -2.720      -3.955      -3.791       6.130
  189  gamma                 1         22   169     0     0     0    -1.77761    -3.20978    -3.33804     4.96035     0.00000
                                                                -2.720      -3.955      -3.791       6.130
  190  gamma                 1         22   172     0     0     0     2.76736     0.57035     2.61721     3.85141     0.00000
                                                                47.672       9.152      44.618      65.968
  191  gamma                 1         22   172     0     0     0     4.27069     1.01187     3.91937     5.88422     0.00000
                                                                47.672       9.152      44.618      65.968
  192  gamma                 1         22   183     0     0     0    -0.35328    -0.44874    -0.43105     0.71553     0.00000
                                                                -3.118      -4.536      -4.305       7.004
  193  gamma                 1         22   183     0     0     0    -0.47082    -0.54438    -0.74088     1.03292     0.00000
                                                                -3.118      -4.536      -4.305       7.004
 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     0.04396     0.10066   249.42255   249.42257     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.69940   249.69940     0.00000
    5  gamma                 1         22     1     2     0     0    -0.04396    -0.10066     0.59904     0.60903     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0     3.82370     0.90903   -59.28700    59.41722     0.10566
    8  mu+                   1        -13     3     4     0     0    36.80201   -58.12918     5.25726    69.00029     0.10566
    9  H_10                  1         25     3     4     0     0   -40.58175    57.32081    53.75288   370.70464   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.439621D-01  0.100659D+00  0.249423D+03  0.249423D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.677621D-09 -0.108206D-08 -0.249699D+03  0.249699D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.382370D+01  0.909028D+00 -0.592870D+02  0.594171D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.368020D+02 -0.581292D+02  0.525726D+01  0.690002D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.405818D+02  0.573208D+02  0.537529D+02  0.370705D+03  0.360000D+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    -0.04396    -0.10066     0.59904     0.60903     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     3.82370     0.90903   -59.28700    59.41722     0.10566
    4  mu+                   1        -13     0     0     0     0    36.80201   -58.12918     5.25726    69.00029     0.10566
    5  H_10                  1         25     0     0     0     0   -40.58175    57.32081    53.75288   370.70464   360.00000



                            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     -0.04396     -0.10066      0.59904      0.60903      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      3.82370      0.90903    -59.28700     59.41722      0.10566
    4  mu+                1       -13    0           0           0     36.80201    -58.12918      5.25726     69.00029      0.10566
    5  h0                 1        25    0           0           0    -40.58175     57.32081     53.75288    370.70464    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.32219    499.73118    499.73108
 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     0.04396     0.10066   249.42255   249.42257     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.69940   249.69940     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.04396    -0.10066     0.59904     0.60903     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     3.82370     0.90903   -59.28700    59.41722     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    36.80201   -58.12918     5.25726    69.00029     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -40.58175    57.32081    53.75288   370.70464   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.04396    -0.10066     0.59904     0.60903     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     3.82370     0.90903   -59.28700    59.41722     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    36.80201   -58.12918     5.25726    69.00029     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -40.58175    57.32081    53.75288   370.70464   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    40.62572   -57.22016   -54.02974   128.41751    92.99059
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     4.89157    -0.77778   -59.13361    61.41864    15.84086
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    35.73415   -56.44238     5.10388    66.99887     0.35746
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     2.29317     5.74946   -46.93570    47.34222     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     2.59840    -6.52724   -12.19792    14.07642     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    17.11388   -26.95412     2.28291    32.00988     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    18.62027   -29.48826     2.82097    34.98899     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    14     0    24    24  -140.82717    -1.03287  -103.86863   174.99800     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    14     0    24    24   100.24541    58.35369   157.62151   195.70663     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -40.58175    57.32081    53.75288   370.70464   360.00000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    24     0    27    28  -140.20887    -0.75117  -103.01004   175.77035    25.00112
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    24     0    29    30    99.62711    58.07198   156.76292   194.93429    11.26257
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    25     0    31    32   -94.35565     5.77783   -58.38789   111.27633     6.07498
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -45.85322    -6.52900   -44.62215    64.49401     4.81619
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    26     0    35    36    99.43889    57.63690   155.58680   193.66622     9.44712
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    41    41     0.18822     0.43508     1.17613     1.26807     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    27     0    37    37   -70.43181     3.96409   -46.46804    84.48599     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    38    38   -23.92384     1.81375   -11.91984    26.79034     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    39   -24.59643    -1.78272   -21.33779    32.61079     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    40    40   -21.25679    -4.74628   -23.28437    31.88323     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    29     0    43    43    96.70275    54.00991   149.83838   186.33916     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    42    42     2.73614     3.62699     5.74841     7.32705     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    31     0    44    44   -70.43181     3.96409   -46.46804    84.48599     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    44    44   -23.92384     1.81375   -11.91984    26.79034     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    44    44   -24.59643    -1.78272   -21.33779    32.61079     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    44    44   -21.25679    -4.74628   -23.28437    31.88323     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    44    44     0.18822     0.43508     1.17613     1.26807     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    44    44     2.73614     3.62699     5.74841     7.32705     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    35     0    44    44    96.70275    54.00991   149.83838   186.33916     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    43    45    62   -40.58175    57.32081    53.75288   370.70464   360.00000
                                                                 0.000       0.000       0.000       0.000
   45  (Lambda_c+)           2       4122    44     0    63    65   -68.65248     4.24009   -44.54359    81.97862     2.28490
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)-)          2       -215    44     0    66    67   -11.63010     0.39177    -6.80244    13.53865     1.26853
                                                                 0.000       0.000       0.000       0.000
   47  (Delta~+)             2      -1114    44     0    68    69   -13.61202     1.06607    -7.14046    15.45734     1.23266
                                                                 0.000       0.000       0.000       0.000
   48  (f_2(1270))           2        225    44     0    70    71   -19.13843    -1.97419   -15.91988    25.00385     1.25425
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    44     0    72    73    -7.26557    -0.55888    -7.71314    10.64145     0.80447
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    44     0    74    75    -9.74739    -1.70976    -9.70057    13.85836     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    44     0     0     0    -4.01644    -0.55772    -4.37767     5.98752     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)-)            2       -323    44     0    76    77    -2.21704    -1.09421    -1.36232     2.96214     0.89768
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    44     0    78    79    -3.02323    -0.44751    -3.96945     5.06389     0.73913
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    44     0    80    81    -0.25084     0.04181    -0.67450     0.73338     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    44     0     0     0    -0.00079     0.36412     1.00589     1.42379     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    44     0    82    83    -0.14897     0.27019     0.19479     0.90620     0.82949
                                                                 0.000       0.000       0.000       0.000
   57  (Delta~+)             2      -1114    44     0    84    85     1.57348     0.97026     2.18215     3.11870     1.24390
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    44     0    86    88     0.36886     0.75780     0.99827     1.41653     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  n0                    1       2112    44     0     0     0     2.17738     1.54592     4.24447     5.10188     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    44     0     0     0     8.75813     5.41567    13.36761    16.89993     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    44     0    89    90    10.74644     6.85228    16.94415    21.21116     0.60765
                                                                 0.000       0.000       0.000       0.000
   62  (D*_0-)               2     -10411    44     0    91    92    75.49725    41.74712   117.01959   145.40123     2.29709
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    93    94    -7.37093     0.44644    -4.85791     8.84010     0.13498
                                                                -0.333       0.021      -0.216       0.398
   64  (rho(770)+)           2        213    45     0    95    96   -11.05147     0.82148    -6.93673    13.09011     0.65035
                                                                -0.333       0.021      -0.216       0.398
   65  (Sigma0)              2       3212    45     0    97    98   -50.23009     2.97217   -32.74896    60.04841     1.19255
                                                                -0.333       0.021      -0.216       0.398
   66  (rho(770)0)           2        113    46     0    99   100    -8.10529     0.30371    -4.42356     9.28299     0.90453
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0    -3.52481     0.08806    -2.37889     4.25566     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  n~0                   1      -2112    47     0     0     0    -9.10290     0.74304    -4.58621    10.26309     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0    -4.50912     0.32302    -2.55425     5.19424     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0   101   102    -9.39511    -0.42678    -8.14526    12.44242     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0   103   104    -9.74332    -1.54741    -7.77462    12.56144     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0    -0.44943    -0.03889    -0.31470     0.56746     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0   105   106    -6.81614    -0.51999    -7.39844    10.07399     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    50     0     0     0    -4.04459    -0.66887    -4.09285     5.79288     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    50     0     0     0    -5.70280    -1.04089    -5.60773     8.06548     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   76  (K~0)                 2       -311    52     0   107   107    -0.92633    -0.25790    -0.48898     1.18801     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0    -1.29071    -0.83631    -0.87334     1.77413     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0    -0.78232    -0.22684    -1.54621     1.75320     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   108   109    -2.24090    -0.22067    -2.42324     3.31069     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    54     0     0     0    -0.09692     0.03077    -0.44737     0.45878     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  gamma                 1         22    54     0     0     0    -0.15392     0.01103    -0.22713     0.27459     0.00000
                                                                -0.000       0.000      -0.000       0.000
   82  pi-                   1       -211    56     0     0     0    -0.31119     0.45416     0.25049     0.62075     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   110   111     0.16222    -0.18397    -0.05571     0.28545     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  n~0                   1      -2112    57     0     0     0     0.89852     0.49966     1.32425     1.92183     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    57     0     0     0     0.67496     0.47060     0.85790     1.19687     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    58     0     0     0     0.19850     0.47387     0.66227     0.84973     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    58     0     0     0     0.06274     0.05983     0.07031     0.17872     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   112   113     0.10761     0.22410     0.26569     0.38809     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0     3.65183     2.38379     6.21717     7.59546     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   114   115     7.09461     4.46849    10.72697    13.61570     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (D-)                  2       -411    62     0   116   117    65.95861    36.82902   102.74079   127.53854     1.86930
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   118   119     9.53865     4.91810    14.27880    17.86269     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    63     0     0     0    -4.38343     0.21299    -2.83815     5.22636     0.00000
                                                                -0.333       0.021      -0.216       0.398
   94  gamma                 1         22    63     0     0     0    -2.98750     0.23345    -2.01976     3.61374     0.00000
                                                                -0.333       0.021      -0.216       0.398
   95  pi+                   1        211    64     0     0     0    -4.71448     0.08924    -3.10063     5.64515     0.13957
                                                                -0.333       0.021      -0.216       0.398
   96  (pi0)                 2        111    64     0   120   121    -6.33698     0.73224    -3.83610     7.44496     0.13498
                                                                -0.333       0.021      -0.216       0.398
   97  (Lambda0)             2       3122    65     0   122   123   -44.52673     2.67529   -29.01706    53.22614     1.11568
                                                                -0.333       0.021      -0.216       0.398
   98  gamma                 1         22    65     0     0     0    -5.70336     0.29688    -3.73189     6.82228     0.00000
                                                                -0.333       0.021      -0.216       0.398
   99  pi-                   1       -211    66     0     0     0    -1.64542     0.30225    -0.64861     1.79971     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    66     0     0     0    -6.45986     0.00146    -3.77495     7.48329     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    70     0     0     0    -6.65751    -0.34605    -5.83028     8.85632     0.00000
                                                                -0.009      -0.000      -0.007       0.011
  102  gamma                 1         22    70     0     0     0    -2.73760    -0.08073    -2.31497     3.58610     0.00000
                                                                -0.009      -0.000      -0.007       0.011
  103  gamma                 1         22    71     0     0     0    -0.28703    -0.06834    -0.22644     0.37193     0.00000
                                                                -0.005      -0.001      -0.004       0.006
  104  gamma                 1         22    71     0     0     0    -9.45628    -1.47907    -7.54818    12.18950     0.00000
                                                                -0.005      -0.001      -0.004       0.006
  105  gamma                 1         22    73     0     0     0    -1.32221    -0.08717    -1.51093     2.00967     0.00000
                                                                -0.002      -0.000      -0.002       0.002
  106  gamma                 1         22    73     0     0     0    -5.49393    -0.43283    -5.88751     8.06433     0.00000
                                                                -0.002      -0.000      -0.002       0.002
  107  KL0                   1        130    76     0     0     0    -0.92633    -0.25790    -0.48898     1.18801     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    79     0     0     0    -0.19379     0.01809    -0.19811     0.27772     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    79     0     0     0    -2.04712    -0.23876    -2.22514     3.03297     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    83     0     0     0     0.11999    -0.05701    -0.07126     0.15075     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    83     0     0     0     0.04222    -0.12696     0.01555     0.13470     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    88     0     0     0    -0.02020     0.10873     0.10903     0.15530     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    88     0     0     0     0.12782     0.11537     0.15666     0.23279     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    90     0     0     0     4.96501     3.19994     7.55331     9.58872     0.00000
                                                                 0.002       0.001       0.003       0.004
  115  gamma                 1         22    90     0     0     0     2.12961     1.26856     3.17366     4.02698     0.00000
                                                                 0.002       0.001       0.003       0.004
  116  (K0)                  2        311    91     0   124   124    43.52208    23.62961    67.71549    83.89377     0.49767
                                                                15.049       8.403      23.441      29.098
  117  (rho(770)-)           2       -213    91     0   125   126    22.43652    13.19941    35.02530    43.64477     0.68682
                                                                15.049       8.403      23.441      29.098
  118  gamma                 1         22    92     0     0     0     8.37609     4.35915    12.60421    15.74888     0.00000
                                                                 0.001       0.000       0.001       0.002
  119  gamma                 1         22    92     0     0     0     1.16255     0.55894     1.67459     2.11381     0.00000
                                                                 0.001       0.000       0.001       0.002
  120  gamma                 1         22    96     0     0     0    -4.09645     0.53763    -2.47355     4.81543     0.00000
                                                                -0.333       0.021      -0.216       0.398
  121  gamma                 1         22    96     0     0     0    -2.24054     0.19461    -1.36255     2.62953     0.00000
                                                                -0.333       0.021      -0.216       0.398
  122  p+                    1       2212    97     0     0     0   -34.91609     2.05459   -22.68273    41.69822     0.93827
                                                             -4040.393     242.759   -2633.032    4829.784
  123  pi-                   1       -211    97     0     0     0    -9.61064     0.62070    -6.33433    11.52792     0.13957
                                                             -4040.393     242.759   -2633.032    4829.784
  124  (KS0)                 2        310   116     0   127   128    43.52208    23.62961    67.71549    83.89377     0.49767
                                                                15.049       8.403      23.441      29.098
  125  pi-                   1       -211   117     0     0     0     6.10919     3.91293     9.77906    12.17714     0.13957
                                                                15.049       8.403      23.441      29.098
  126  (pi0)                 2        111   117     0   129   130    16.32733     9.28649    25.24624    31.46763     0.13498
                                                                15.049       8.403      23.441      29.098
  127  pi+                   1        211   124     0     0     0    27.49439    15.03817    43.13604    53.31815     0.13957
                                                               304.599     165.610     473.949     587.240
  128  pi-                   1       -211   124     0     0     0    16.02770     8.59143    24.57944    30.57562     0.13957
                                                               304.599     165.610     473.949     587.240
  129  gamma                 1         22   126     0     0     0     4.36060     2.46739     6.83267     8.47279     0.00000
                                                                15.052       8.404      23.445      29.104
  130  gamma                 1         22   126     0     0     0    11.96673     6.81910    18.41358    22.99484     0.00000
                                                                15.052       8.404      23.445      29.104
 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   249.53260   249.53260     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.55291   250.55291     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    -0.00037     0.00037     0.00000
    7  mu-                   1         13     3     4     0     0   -40.35943    13.98481   -25.12354    49.55464     0.10566
    8  mu+                   1        -13     3     4     0     0     6.85661    70.90588    34.16767    79.00695     0.10566
    9  H_10                  1         25     3     4     0     0    33.50283   -84.89070   -10.06445   371.52411   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.324883D-05  0.266889D-06  0.249533D+03  0.249533D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.215680D-06 -0.173589D-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 -0.403594D+02  0.139848D+02 -0.251235D+02  0.495545D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.685661D+01  0.709059D+02  0.341677D+02  0.790069D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.335028D+02 -0.848907D+02 -0.100644D+02  0.371524D+03  0.360000D+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    -0.00037     0.00037     0.00000
    3  mu-                   1         13     0     0     0     0   -40.35943    13.98481   -25.12354    49.55464     0.10566
    4  mu+                   1        -13     0     0     0     0     6.85661    70.90588    34.16767    79.00695     0.10566
    5  H_10                  1         25     0     0     0     0    33.50283   -84.89070   -10.06445   371.52411   360.00000



                            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     -0.00037      0.00037      0.00000
    3  mu-                1        13    0           0           0    -40.35943     13.98481    -25.12354     49.55464      0.10566
    4  mu+                1       -13    0           0           0      6.85661     70.90588     34.16767     79.00695      0.10566
    5  h0                 1        25    0           0           0     33.50283    -84.89070    -10.06445    371.52411    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.02068    500.08607    500.08503
 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   249.53260   249.53260     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.55291   250.55291     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    -0.00037     0.00037     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -40.35943    13.98481   -25.12354    49.55464     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.85661    70.90588    34.16767    79.00695     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    33.50283   -84.89070   -10.06445   371.52411   360.00000
                                                                 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    -0.00037     0.00037     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -40.35943    13.98481   -25.12354    49.55464     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     6.85661    70.90588    34.16767    79.00695     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    33.50283   -84.89070   -10.06445   371.52411   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    67.66629  -164.04357  -102.47349   220.37790    81.09613
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -34.16347    79.15288    92.40904   151.14621    82.90612
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    25.84618   -52.51135     6.55001    58.89499     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    41.82011  -111.53222  -109.02349   161.48291     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    32    32   -18.20125    70.32441    18.42043    74.94150     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    32    32   -15.96222     8.82847    73.98861    76.20470     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    67.66629  -164.04357  -102.47349   220.37790    81.09613
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25    24.45340   -49.94393     5.01619    56.37470     7.78330
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27    43.21289  -114.09965  -107.48967   164.00320    21.37608
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    39    39     5.65777   -10.31541     3.80916    12.37650     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29    18.79564   -39.62852     1.20703    43.99820     3.26948
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    30    31    41.13225  -108.26420   -95.43009   150.44536    10.67263
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    42    42     2.08063    -5.83545   -12.05958    13.55784     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    40    40     6.63122   -15.26937     1.94681    16.76057     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    41    41    12.16442   -24.35915    -0.73978    27.23763     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    26     0    44    44    31.70490   -93.82722   -82.05175   128.62149     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    43    43     9.42735   -14.43698   -13.37834    21.82387     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    19    20    33    34   -34.16347    79.15288    92.40904   151.14621    82.90612
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    32     0    35    36   -22.13038    72.49700    36.63346    93.69954    41.13421
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    32     0    45    45   -12.03309     6.65587    55.77558    57.44667     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    33     0    47    47   -17.73081    65.75539    15.48643    69.84333     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    37    38    -4.39957     6.74162    21.14703    23.85620     7.55751
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    36     0    46    46    -5.87674     4.24672    10.14655    12.47526     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (d~)                  2         -1    36     0    48    48     1.47716     2.49490    11.00048    11.38095     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    24     0    49    49     5.65777   -10.31541     3.80916    12.37650     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    49    49     6.63122   -15.26937     1.94681    16.76057     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    49    49    12.16442   -24.35915    -0.73978    27.23763     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    27     0    49    49     2.08063    -5.83545   -12.05958    13.55784     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    49    49     9.42735   -14.43698   -13.37834    21.82387     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c)                   2          4    30     0    49    49    31.70490   -93.82722   -82.05175   128.62149     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (u~)                  2         -2    34     0    67    67   -12.03309     6.65587    55.77558    57.44667     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (d)                   2          1    37     0    67    67    -5.87674     4.24672    10.14655    12.47526     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    35     0    73    73   -17.73081    65.75539    15.48643    69.84333     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    38     0    73    73     1.47716     2.49490    11.00048    11.38095     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    39    44    50    66    67.66629  -164.04357  -102.47349   220.37790    81.09613
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)0)          2      10313    49     0    85    86     5.16495    -9.14839     2.60405    10.89980     1.28642
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    49     0    87    88     3.96128    -7.91741     1.68723     9.06187     0.94532
                                                                 0.000       0.000       0.000       0.000
   52  (f_2(1270))           2        225    49     0    89    90     6.67409   -14.58477     0.34829    16.09429     1.28295
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    49     0    91    92     1.16201    -3.64561     0.41516     3.89581     0.60356
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    49     0    93    94     1.85639    -2.65285    -0.02563     3.24078     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    49     0     0     0     2.32761    -4.57352     0.28484     5.14154     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    49     0    95    96     1.42430    -3.42132    -0.04024     3.77730     0.72958
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    49     0    97    98     1.31692    -3.34786    -1.05723     3.92351     1.15486
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)-)            2       -323    49     0    99   100     0.02089    -0.88152    -0.73260     1.45059     0.88881
                                                                 0.000       0.000       0.000       0.000
   59  (phi(1020))           2        333    49     0   101   102     0.53019    -0.93149    -1.84857     2.37247     1.03082
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    49     0     0     0     1.23581    -2.53484    -4.32521     5.18688     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  p~-                   1      -2212    49     0     0     0     1.60064    -2.66355    -4.13266     5.25507     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  p+                    1       2212    49     0     0     0     3.86094    -6.72713    -6.64075    10.25383     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    49     0     0     0     1.36109    -3.41508    -4.17043     5.56123     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    49     0   103   104     4.36486    -7.70229    -6.09458    10.76201     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)+)          2      10213    49     0   105   106     3.55418    -9.93326    -9.04611    13.96285     1.35175
                                                                 0.000       0.000       0.000       0.000
   66  (D*(2010)0)           2        423    49     0   107   108    27.25015   -79.96271   -69.69906   109.53808     2.00670
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    45    46    68    72   -17.90982    10.90259    65.92213    69.92193    10.18432
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    67     0     0     0    -5.69360     3.50046    28.13006    28.92837     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    67     0   109   110    -2.67681     1.34945     9.55191    10.04132     0.77633
                                                                 0.000       0.000       0.000       0.000
   70  p+                    1       2212    67     0     0     0    -3.72731     1.50447    16.21694    16.73397     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    67     0   111   112    -4.76708     3.82045     9.23040    11.09261     0.72434
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    67     0   113   114    -1.04502     0.72777     2.79282     3.12567     0.59009
                                                                 0.000       0.000       0.000       0.000
   73  (gen. code)           2         92    47    48    74    84   -16.25365    68.25028    26.48691    81.22428    31.20168
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    73     0   115   116    -9.24726    35.88056     8.36135    37.99300     0.79360
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)-)          2       -215    73     0   117   118    -1.88051     7.17297     1.34942     7.64526     1.28108
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    73     0     0     0    -3.36044    10.98825     3.20537    11.93013     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (a_2(1320)-)          2       -215    73     0   119   120    -2.17800     8.99642     2.38679     9.65421     1.35198
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    73     0   121   122    -0.59028     0.77845     0.12284     0.99384     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    73     0     0     0    -0.07499     0.30709     0.72769     0.80557     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)-)          2     -10213    73     0   123   124     0.05166     1.11663     0.80545     1.74440     1.06988
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    73     0     0     0     0.26508     0.50351     0.78872     1.09064     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  K-                    1       -321    73     0     0     0     0.06953     1.43271     4.04929     4.32411     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    73     0   125   126     0.40801     0.66808     2.98155     3.18210     0.78949
                                                                 0.000       0.000       0.000       0.000
   84  (eta)                 2        221    73     0   127   129     0.28356     0.40562     1.70844     1.86102     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  (K0)                  2        311    50     0   130   130     2.18679    -3.81931     1.11069     4.56623     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    50     0   131   133     2.97816    -5.32908     1.49336     6.33357     0.78450
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    51     0   134   135     0.26699    -1.08597     0.06779     1.12846     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    51     0     0     0     3.69429    -6.83144     1.61944     7.93340     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    52     0   136   137     3.12542    -5.47005     0.36831     6.31217     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    52     0   138   139     3.54867    -9.11472    -0.02001     9.78212     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    53     0     0     0     0.43940    -1.45621    -0.09582     1.53045     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    53     0   140   141     0.72261    -2.18940     0.51098     2.36536     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    54     0     0     0     0.54591    -0.71026     0.03808     0.89662     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   94  gamma                 1         22    54     0     0     0     1.31048    -1.94259    -0.06371     2.34416     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   95  pi+                   1        211    56     0     0     0     0.07926    -0.89185     0.05332     0.90775     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    56     0   142   143     1.34504    -2.52947    -0.09356     2.86955     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    57     0   144   146     0.93860    -3.01163    -0.98169     3.39426     0.77870
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    57     0   147   149     0.37832    -0.33623    -0.07554     0.52925     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  K-                    1       -321    58     0     0     0    -0.27139    -0.58774    -0.51662     0.96417     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    58     0   150   151     0.29228    -0.29378    -0.21599     0.48642     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  KL0                   1        130    59     0     0     0     0.18320    -0.55215    -0.84919     1.14334     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (KS0)                 2        310    59     0   152   153     0.34699    -0.37934    -0.99939     1.22913     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    64     0     0     0     1.44845    -2.72116    -1.82427     3.58200     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    64     0     0     0     2.91641    -4.98113    -4.27031     7.18002     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    65     0   154   156     2.03509    -6.91167    -6.33234     9.62445     0.78667
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    65     0     0     0     1.51909    -3.02159    -2.71378     4.33840     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (D0)                  2        421    66     0   157   159    24.81676   -72.80945   -63.49230    99.75889     1.86450
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    66     0   160   161     2.43339    -7.15326    -6.20675     9.77918     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    69     0     0     0    -0.64932     0.01302     2.04842     2.15344     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    69     0     0     0    -2.02749     1.33644     7.50349     7.88788     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    71     0     0     0    -3.17310     2.24599     6.24323     7.35598     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    71     0     0     0    -1.59398     1.57446     2.98717     3.73663     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    72     0     0     0    -0.04815     0.06359     0.62380     0.64418     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    72     0   162   163    -0.99687     0.66418     2.16902     2.48148     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    74     0     0     0    -1.60169     7.27091     1.56721     7.60968     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    74     0     0     0    -7.64557    28.60964     6.79414    30.38332     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)-)           2       -213    75     0   164   165    -1.30002     5.92325     0.75367     6.13797     0.57596
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    75     0   166   167    -0.58049     1.24973     0.59575     1.50729     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (eta)                 2        221    77     0   168   169    -1.32732     3.67014     1.30337     4.15092     0.54745
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    77     0     0     0    -0.85068     5.32629     1.08342     5.50329     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    78     0     0     0    -0.37720     0.59748     0.08231     0.71136     0.00000
                                                                -0.000       0.000       0.000       0.001
  122  gamma                 1         22    78     0     0     0    -0.21308     0.18097     0.04053     0.28248     0.00000
                                                                -0.000       0.000       0.000       0.001
  123  (omega(782))          2        223    80     0   170   172     0.21512     0.68512     0.63291     1.23237     0.77621
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    80     0     0     0    -0.16347     0.43151     0.17254     0.51203     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    83     0     0     0     0.52598     0.60002     1.66429     1.85095     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    83     0   173   174    -0.11797     0.06806     1.31726     1.33114     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    84     0     0     0     0.18153     0.34167     1.14993     1.21327     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    84     0     0     0     0.02245     0.01609     0.15287     0.20884     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    84     0     0     0     0.07958     0.04786     0.40563     0.43891     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  KL0                   1        130    85     0     0     0     2.18679    -3.81931     1.11069     4.56623     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    86     0     0     0     2.23736    -3.89520     1.04230     4.61349     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    86     0     0     0     0.41647    -0.64708     0.33438     0.85056     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    86     0   175   176     0.32433    -0.78679     0.11668     0.86952     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    87     0     0     0     0.21246    -0.64572     0.08146     0.68463     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22    87     0     0     0     0.05453    -0.44025    -0.01368     0.44383     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22    89     0     0     0     2.89602    -5.01366     0.36327     5.80136     0.00000
                                                                 0.000      -0.001       0.000       0.001
  137  gamma                 1         22    89     0     0     0     0.22940    -0.45638     0.00504     0.51082     0.00000
                                                                 0.000      -0.001       0.000       0.001
  138  gamma                 1         22    90     0     0     0     0.25995    -0.58407     0.01257     0.63943     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    90     0     0     0     3.28872    -8.53065    -0.03258     9.14269     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  140  gamma                 1         22    92     0     0     0     0.68244    -2.13180     0.50676     2.29502     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22    92     0     0     0     0.04016    -0.05760     0.00421     0.07034     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22    96     0     0     0     0.45600    -0.92956    -0.08919     1.03921     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  143  gamma                 1         22    96     0     0     0     0.88904    -1.59991    -0.00437     1.83033     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  144  pi-                   1       -211    97     0     0     0     0.26606    -0.51851    -0.26985     0.65722     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    97     0     0     0     0.04966    -1.11065    -0.29310     1.15818     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    97     0   177   178     0.62288    -1.38248    -0.41873     1.57885     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    98     0     0     0     0.34188    -0.32044    -0.08804     0.47678     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  e-                    1         11    98     0     0     0     0.00072     0.00599     0.00851     0.01044     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  149  e+                    1        -11    98     0     0     0     0.03572    -0.02177     0.00399     0.04203     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   100     0     0     0     0.30443    -0.26159    -0.19703     0.44714     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   100     0     0     0    -0.01215    -0.03218    -0.01896     0.03928     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  pi-                   1       -211   102     0     0     0     0.11414    -0.40374    -0.59007     0.73736     0.13957
                                                                34.241     -37.432     -98.618     121.289
  153  pi+                   1        211   102     0     0     0     0.23285     0.02441    -0.40932     0.49177     0.13957
                                                                34.241     -37.432     -98.618     121.289
  154  pi-                   1       -211   105     0     0     0     1.16074    -3.69182    -3.06531     4.93887     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   105     0     0     0     0.72784    -2.70812    -2.67270     3.87640     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   105     0   179   180     0.14651    -0.51173    -0.59433     0.80918     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (K~0)                 2       -311   107     0   181   181     4.20814   -13.48828   -12.00138    18.54516     0.49767
                                                                 1.206      -3.540      -3.087       4.850
  158  pi+                   1        211   107     0     0     0    14.20501   -41.89230   -36.35894    57.26027     0.13957
                                                                 1.206      -3.540      -3.087       4.850
  159  pi-                   1       -211   107     0     0     0     6.40361   -17.42888   -15.13198    23.95346     0.13957
                                                                 1.206      -3.540      -3.087       4.850
  160  gamma                 1         22   108     0     0     0     1.06397    -3.31173    -2.89822     4.52761     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  161  gamma                 1         22   108     0     0     0     1.36942    -3.84153    -3.30853     5.25157     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  162  gamma                 1         22   114     0     0     0    -0.09411     0.10972     0.30219     0.33499     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   114     0     0     0    -0.90276     0.55446     1.86683     2.14650     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  pi-                   1       -211   117     0     0     0    -0.64286     3.96704     0.57679     4.06236     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   117     0   182   183    -0.65716     1.95621     0.17688     2.07560     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   118     0     0     0    -0.18518     0.26865     0.12261     0.34857     0.00000
                                                                -0.000       0.000       0.000       0.001
  167  gamma                 1         22   118     0     0     0    -0.39531     0.98108     0.47314     1.15872     0.00000
                                                                -0.000       0.000       0.000       0.001
  168  gamma                 1         22   119     0     0     0    -0.11348     0.38258     0.31878     0.51075     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   119     0     0     0    -1.21384     3.28755     0.98459     3.64017     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   123     0     0     0     0.05762     0.61080     0.49449     0.80024     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   123     0     0     0     0.05987     0.00466     0.19100     0.24406     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   123     0   184   185     0.09763     0.06966    -0.05258     0.18806     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   126     0     0     0    -0.02306     0.01766     0.04033     0.04970     0.00000
                                                                -0.000       0.000       0.001       0.001
  174  gamma                 1         22   126     0     0     0    -0.09491     0.05040     1.27693     1.28144     0.00000
                                                                -0.000       0.000       0.001       0.001
  175  gamma                 1         22   133     0     0     0     0.33020    -0.76278     0.09491     0.83658     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   133     0     0     0    -0.00587    -0.02401     0.02177     0.03294     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   146     0     0     0     0.00779    -0.09355    -0.01869     0.09571     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   146     0     0     0     0.61509    -1.28893    -0.40004     1.48314     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   156     0     0     0     0.00012    -0.05927    -0.01791     0.06191     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   156     0     0     0     0.14640    -0.45246    -0.57642     0.74727     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  181  (KS0)                 2        310   157     0   186   187     4.20814   -13.48828   -12.00138    18.54516     0.49767
                                                                 1.206      -3.540      -3.087       4.850
  182  gamma                 1         22   165     0     0     0    -0.61596     1.89491     0.18606     2.00118     0.00000
                                                                -0.000       0.000       0.000       0.000
  183  gamma                 1         22   165     0     0     0    -0.04120     0.06130    -0.00917     0.07443     0.00000
                                                                -0.000       0.000       0.000       0.000
  184  gamma                 1         22   172     0     0     0     0.08953    -0.01399    -0.00337     0.09068     0.00000
                                                                 0.000       0.000      -0.000       0.000
  185  gamma                 1         22   172     0     0     0     0.00810     0.08365    -0.04920     0.09739     0.00000
                                                                 0.000       0.000      -0.000       0.000
  186  pi+                   1        211   181     0     0     0     1.04884    -3.50661    -2.89983     4.67171     0.13957
                                                               107.371    -343.826    -305.862     472.713
  187  pi-                   1       -211   181     0     0     0     3.15930    -9.98167    -9.10155    13.87345     0.13957
                                                               107.371    -343.826    -305.862     472.713
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.70973   249.70973     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00002     0.00011  -250.28205   250.28205     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00002    -0.00011    -0.02693     0.02693     0.00000
    7  mu-                   1         13     3     4     0     0     6.33917    52.10313   -81.77304    97.16873     0.10566
    8  mu+                   1        -13     3     4     0     0   -20.79157    13.18484    19.71152    31.53862     0.10566
    9  H_10                  1         25     3     4     0     0    14.45241   -65.28786    61.48919   371.28466   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.363759D-14 -0.174853D-14  0.249710D+03  0.249710D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.170369D-04  0.110712D-03 -0.250282D+03  0.250282D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.633917D+01  0.521031D+02 -0.817730D+02  0.971687D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.207916D+02  0.131848D+02  0.197115D+02  0.315384D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.144524D+02 -0.652879D+02  0.614892D+02  0.371285D+03  0.360000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.70973   249.70973     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00002     0.00011  -250.28205   250.28205     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00002    -0.00011    -0.02693     0.02693     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     6.33917    52.10313   -81.77304    97.16873     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -20.79157    13.18484    19.71152    31.53862     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    14.45241   -65.28786    61.48919   371.28466   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00002    -0.00011    -0.02693     0.02693     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     6.33917    52.10313   -81.77304    97.16873     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -20.79157    13.18484    19.71152    31.53862     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    14.45241   -65.28786    61.48919   371.28466   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18     2.53945  -166.83622   -60.12859   193.18980    76.59033
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    11.91296   101.54836   121.61778   178.09486    80.45438
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    36.84050  -110.06353   -27.62611   119.30908     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21   -34.30105   -56.77269   -32.50248    73.88072     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (mu-)                 2         13    16     0    46    46   -26.91030    78.87543    64.37614   105.30810     0.10566
                                                                 0.000       0.000       0.000       0.000
   20  (nu_mu~)              2        -14    16     0     0     0    38.82326    22.67293    57.24165    72.78677     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23     2.53945  -166.83622   -60.12859   193.18980    76.59033
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25    24.10961   -94.04326   -26.12816   103.64878    25.19881
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27   -21.57017   -72.79296   -34.00043    89.54102    33.12821
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29    19.28014   -68.97141    -9.67438    72.71058     8.02843
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    30    31     4.82947   -25.07186   -16.45378    30.93820     5.87570
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    32    33    -3.76849    -1.18864    -1.25734     8.46680     7.38183
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    34    35   -17.80167   -71.60432   -32.74309    81.07421     7.53925
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    36    37    11.42505   -39.81294    -2.15292    41.58999     3.08063
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    61    61     7.85510   -29.15847    -7.52146    31.12059     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    60    60    -0.57859    -1.66520    -1.10446     2.08026     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    38    39     5.40807   -23.40666   -15.34932    28.85794     4.47889
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    26     0    51    51     1.26018    -1.06217     0.09298     2.23045     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    40    41    -5.02868    -0.12647    -1.35032     6.23635     3.43003
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    42    43   -14.89422   -65.27925   -30.67867    73.81325     4.89865
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    56    56    -2.90745    -6.32507    -2.06442     7.26097     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    28     0    63    63     3.64694    -8.37638    -0.42185     9.15925     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    62    62     7.77811   -31.43656    -1.73107    32.43074     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    59    59     0.53501    -0.54196    -0.95737     1.22332     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    44    45     4.87306   -22.86470   -14.39195    27.63462     3.16276
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    52    52    -1.60323     1.47760     0.10695     2.18291     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    53    53    -3.42545    -1.60407    -1.45727     4.05344     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    55    55    -9.29017   -44.55613   -18.48874    49.12626     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    54    54    -5.60405   -20.72312   -12.18993    24.68698     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    57    57     0.89854    -5.24063    -4.87942     7.21667     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    58    58     3.97452   -17.62407    -9.51252    20.41795     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         94    19     0    47    48    11.91296   101.54836   121.61778   178.09486    80.45438
                                                                 0.000       0.000       0.000       0.000
   47  (mu-)                 2         13    46     0    49    50   -26.91028    78.87543    64.37616   105.30812     0.11665
                                                                 0.000       0.000       0.000       0.000
   48  nu_mu~                1        -14    46     0     0     0    38.82324    22.67292    57.24162    72.78674     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  mu-                   1         13    47     0     0     0   -26.78250    78.50309    64.07620   104.81321     0.10566
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    47     0     0     0    -0.12779     0.37234     0.29996     0.49492     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (c)                   2          4    32     0    64    64     1.26018    -1.06217     0.09298     2.23045     1.50000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    64    64    -1.60323     1.47760     0.10695     2.18291     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    64    64    -3.42545    -1.60407    -1.45727     4.05344     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    64    64    -5.60405   -20.72312   -12.18993    24.68698     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    64    64    -9.29017   -44.55613   -18.48874    49.12626     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    35     0    64    64    -2.90745    -6.32507    -2.06442     7.26097     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    44     0    64    64     0.89854    -5.24063    -4.87942     7.21667     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    45     0    64    64     3.97452   -17.62407    -9.51252    20.41795     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    38     0    64    64     0.53501    -0.54196    -0.95737     1.22332     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    30     0    64    64    -0.57859    -1.66520    -1.10446     2.08026     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    29     0    64    64     7.85510   -29.15847    -7.52146    31.12059     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    37     0    64    64     7.77811   -31.43656    -1.73107    32.43074     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (s~)                  2         -3    36     0    64    64     3.64694    -8.37638    -0.42185     9.15925     0.50000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    51    63    65    90     2.53945  -166.83622   -60.12859   193.18980    76.59033
                                                                 0.000       0.000       0.000       0.000
   65  (D*(2010)+)           2        413    64     0    91    92     0.72833    -0.61005     0.41285     2.26123     2.01000
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    64     0    93    94    -0.55306     0.19819    -0.19334     0.99928     0.78488
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)0)            2        313    64     0    95    96    -2.39261    -0.88497    -1.35017     2.98902     0.77689
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    64     0     0     0    -0.01770     0.05649    -0.43795     0.66253     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    64     0    97    98    -0.30025    -0.90016     0.59027     1.21717     0.48234
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)0)          2      10113    64     0    99   100    -0.99424    -1.69952    -1.45978     2.76424     1.27795
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)-)          2     -10213    64     0   101   102    -1.57147    -4.83402    -3.34909     6.21209     1.23950
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    64     0     0     0    -1.44916    -3.03847    -1.48787     3.71346     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (Sigma*-)             2       3114    64     0   103   104    -1.21998    -7.81159    -3.80178     8.87916     1.36992
                                                                 0.000       0.000       0.000       0.000
   74  (Delta~+)             2      -1114    64     0   105   106    -4.92133   -19.39388    -8.66299    21.83986     1.26097
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    64     0   107   109    -1.45904    -6.40941    -2.92344     7.23543     0.77173
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)0)          2      10313    64     0   110   111    -4.48708   -17.25947    -7.41139    19.35525     1.29372
                                                                 0.000       0.000       0.000       0.000
   77  (K*_2(1430)-)         2       -325    64     0   112   113    -2.11428    -9.10927    -3.78814    10.19600     1.46948
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    64     0   114   115    -0.37952    -2.10930    -1.11079     2.52119     0.72756
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    64     0     0     0     0.05866    -0.06803    -0.39221     0.42589     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    64     0   116   117     0.67415    -7.39777    -4.63754     8.80040     0.87115
                                                                 0.000       0.000       0.000       0.000
   81  (eta'(958))           2        331    64     0   118   120     2.41119    -8.35604    -5.58969    10.38262     0.95758
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    64     0   121   122     0.84198    -2.87059    -1.39241     3.39057     0.77970
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    64     0     0     0    -0.01178    -2.40095    -1.60665     2.89232     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)+)          2      10213    64     0   123   124     1.01471    -4.19025    -1.54377     4.73765     1.21418
                                                                 0.000       0.000       0.000       0.000
   85  (K_1(1270)0)          2      10313    64     0   125   126     0.93584    -5.34184    -1.72930     5.83705     1.29212
                                                                 0.000       0.000       0.000       0.000
   86  (h_1(1380))           2      10333    64     0   127   128     4.31541   -16.28696    -4.25163    17.43342     1.40000
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)~0)           2       -313    64     0   129   130     2.91933   -11.12315    -1.45188    11.63217     0.97595
                                                                 0.000       0.000       0.000       0.000
   88  (b_1(1235)-)          2     -10213    64     0   131   132     2.93138    -9.64490    -0.88475    10.18600     1.16396
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    64     0   133   135     4.17840   -14.55994    -1.48039    15.23993     0.78292
                                                                 0.000       0.000       0.000       0.000
   90  (K_1(1400)+)          2      20323    64     0   136   137     3.40156   -10.79035    -0.19475    11.38587     1.26407
                                                                 0.000       0.000       0.000       0.000
   91  (D+)                  2        411    65     0   138   139     0.63954    -0.57818     0.38359     2.09397     1.86930
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    65     0   140   141     0.08879    -0.03188     0.02926     0.16726     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    66     0     0     0    -0.11541     0.33309    -0.32866     0.50176     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    66     0     0     0    -0.43765    -0.13490     0.13532     0.49752     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (K0)                  2        311    67     0   142   142    -2.18589    -0.88488    -1.29511     2.73607     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    67     0   143   144    -0.20672    -0.00010    -0.05506     0.25295     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    69     0     0     0    -0.27537    -0.48266     0.51681     0.77159     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    69     0   145   146    -0.02488    -0.41750     0.07347     0.44558     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    70     0   147   149    -1.01610    -1.15988    -1.35791     2.19830     0.78154
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    70     0   150   151     0.02186    -0.53964    -0.10187     0.56594     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    71     0   152   154    -1.02886    -3.79020    -2.21784     4.57404     0.76084
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    71     0     0     0    -0.54261    -1.04383    -1.13125     1.63805     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (Lambda0)             2       3122    73     0   155   156    -1.22169    -6.68405    -3.33466     7.65074     1.11568
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    73     0     0     0     0.00171    -1.12754    -0.46711     1.22842     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  n~0                   1      -2112    74     0     0     0    -2.84029   -11.10362    -4.94306    12.51696     0.93957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    74     0     0     0    -2.08104    -8.29027    -3.71992     9.32291     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    75     0     0     0    -0.46956    -2.09888    -1.09651     2.41818     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    75     0     0     0    -0.00813    -0.55148    -0.19834     0.60251     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    75     0   157   158    -0.98135    -3.75905    -1.62859     4.21474     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (K*(892)0)            2        313    76     0   159   160    -2.59145    -9.40309    -3.79268    10.49922     0.84574
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    76     0   161   162    -1.89563    -7.85638    -3.61870     8.85603     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  K-                    1       -321    77     0     0     0    -0.11585    -1.12487    -0.45827     1.31620     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    77     0   163   164    -1.99843    -7.98441    -3.32988     8.87979     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    78     0     0     0    -0.33009    -0.36207    -0.27696     0.57986     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    78     0   165   166    -0.04944    -1.74723    -0.83384     1.94133     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    80     0     0     0    -0.03557    -1.38848    -0.56916     1.50751     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    80     0     0     0     0.70972    -6.00929    -4.06837     7.29290     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    81     0     0     0     0.27785    -1.13933    -0.89941     1.48448     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    81     0     0     0     0.30137    -1.17337    -0.85873     1.49148     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (eta)                 2        221    81     0   167   169     1.83198    -6.04334    -3.83155     7.40666     0.54745
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    82     0     0     0     0.89845    -2.08642    -0.86748     2.43565     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    82     0   170   171    -0.05647    -0.78417    -0.52493     0.95492     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    84     0   172   174     1.00845    -2.78757    -1.00033     3.22690     0.79038
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    84     0     0     0     0.00626    -1.40268    -0.54345     1.51075     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (K*(892)+)            2        323    85     0   175   176     0.75741    -5.10083    -1.61258     5.48630     0.95231
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    85     0     0     0     0.17842    -0.24101    -0.11672     0.35075     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (K*(892)+)            2        323    86     0   177   178     2.94878   -11.16067    -2.99379    11.95872     0.89018
                                                                 0.000       0.000       0.000       0.000
  128  K-                    1       -321    86     0     0     0     1.36663    -5.12629    -1.25784     5.47470     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  (K~0)                 2       -311    87     0   179   179     2.59747    -9.81906    -1.51230    10.28083     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    87     0   180   181     0.32186    -1.30409     0.06042     1.35134     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (omega(782))          2        223    88     0   182   184     2.35746    -8.50035    -0.85841     8.89776     0.78730
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    88     0     0     0     0.57392    -1.14455    -0.02634     1.28824     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    89     0     0     0     0.63017    -2.81532    -0.34953     2.90943     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    89     0     0     0     2.09175    -7.56391    -0.76196     7.88595     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    89     0   185   186     1.45649    -4.18071    -0.36890     4.44455     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (K*(892)0)            2        313    90     0   187   188     2.96907    -9.88762    -0.20484    10.37515     1.01067
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    90     0     0     0     0.43249    -0.90273     0.01009     1.01072     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (K~0)                 2       -311    91     0   189   189     0.87837    -0.26683     0.14046     1.05364     0.49767
                                                                 0.333      -0.301       0.200       1.089
  139  (rho(770)+)           2        213    91     0   190   191    -0.23884    -0.31134     0.24312     1.04034     0.93232
                                                                 0.333      -0.301       0.200       1.089
  140  gamma                 1         22    92     0     0     0     0.05989     0.01436    -0.04418     0.07579     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22    92     0     0     0     0.02890    -0.04623     0.07344     0.09147     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  (KS0)                 2        310    95     0   192   193    -2.18589    -0.88488    -1.29511     2.73607     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    96     0     0     0    -0.13812     0.00175     0.03230     0.14185     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22    96     0     0     0    -0.06860    -0.00185    -0.08737     0.11109     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22    98     0     0     0     0.03761    -0.19934     0.08123     0.21852     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22    98     0     0     0    -0.06249    -0.21815    -0.00776     0.22706     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  pi+                   1        211    99     0     0     0    -0.27089    -0.19113    -0.49579     0.61253     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    99     0     0     0    -0.15116    -0.56143    -0.40015     0.71948     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    99     0   194   195    -0.59405    -0.40732    -0.46198     0.86629     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   100     0     0     0     0.04057    -0.37509    -0.01190     0.37747     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   100     0     0     0    -0.01872    -0.16455    -0.08997     0.18847     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  pi+                   1        211   101     0     0     0    -0.22447    -0.67130    -0.22706     0.75635     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   101     0     0     0    -0.56882    -1.85476    -1.39796     2.39530     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   101     0   196   197    -0.23557    -1.26414    -0.59282     1.42239     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  p+                    1       2212   103     0     0     0    -0.95345    -5.06405    -2.54763     5.82447     0.93827
                                                               -60.627    -331.702    -165.486     379.674
  156  pi-                   1       -211   103     0     0     0    -0.26824    -1.62000    -0.78704     1.82627     0.13957
                                                               -60.627    -331.702    -165.486     379.674
  157  gamma                 1         22   109     0     0     0    -0.36608    -1.53683    -0.60057     1.69013     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   109     0     0     0    -0.61527    -2.22222    -1.02802     2.52461     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  K+                    1        321   110     0     0     0    -1.07602    -4.48467    -1.65780     4.92565     0.49360
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   110     0     0     0    -1.51543    -4.91843    -2.13489     5.57357     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   111     0     0     0    -0.01639    -0.05712    -0.03946     0.07133     0.00000
                                                                -0.001      -0.003      -0.001       0.003
  162  gamma                 1         22   111     0     0     0    -1.87924    -7.79926    -3.57924     8.78470     0.00000
                                                                -0.001      -0.003      -0.001       0.003
  163  gamma                 1         22   113     0     0     0    -0.14443    -0.58634    -0.20678     0.63829     0.00000
                                                                -0.001      -0.003      -0.001       0.004
  164  gamma                 1         22   113     0     0     0    -1.85400    -7.39807    -3.12309     8.24150     0.00000
                                                                -0.001      -0.003      -0.001       0.004
  165  gamma                 1         22   115     0     0     0    -0.04803    -1.39699    -0.72450     1.57441     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  166  gamma                 1         22   115     0     0     0    -0.00141    -0.35025    -0.10934     0.36692     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  167  pi-                   1       -211   120     0     0     0     0.28174    -0.72435    -0.50307     0.93628     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   120     0     0     0     0.60299    -1.90586    -1.21597     2.34392     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   120     0   198   199     0.94724    -3.41313    -2.11251     4.12646     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   122     0     0     0     0.03310    -0.45560    -0.28682     0.53939     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   122     0     0     0    -0.08957    -0.32856    -0.23811     0.41554     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  pi+                   1        211   123     0     0     0     0.13792    -0.15860    -0.02993     0.25407     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   123     0     0     0     0.49379    -0.97761    -0.48321     1.20520     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   123     0   200   201     0.37675    -1.65136    -0.48718     1.76762     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  K+                    1        321   125     0     0     0     0.76637    -4.94842    -1.60830     5.28246     0.49360
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   125     0   202   203    -0.00896    -0.15242    -0.00428     0.20383     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  K+                    1        321   127     0     0     0     2.56767    -9.28997    -2.70775    10.02358     0.49360
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   127     0   204   205     0.38111    -1.87069    -0.28604     1.93514     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  KL0                   1        130   129     0     0     0     2.59747    -9.81906    -1.51230    10.28083     0.49767
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   130     0     0     0     0.12860    -0.31647     0.04763     0.34490     0.00000
                                                                 0.000      -0.000       0.000       0.000
  181  gamma                 1         22   130     0     0     0     0.19326    -0.98762     0.01279     1.00643     0.00000
                                                                 0.000      -0.000       0.000       0.000
  182  pi+                   1        211   131     0     0     0     1.35015    -4.54999    -0.21190     4.75286     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   131     0     0     0     0.87531    -3.29972    -0.54141     3.45933     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   131     0   206   207     0.13200    -0.65063    -0.10510     0.68557     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   135     0     0     0     0.68135    -1.97809    -0.24156     2.10605     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   135     0     0     0     0.77514    -2.20261    -0.12734     2.33850     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  187  K+                    1        321   136     0     0     0     1.64312    -6.70300    -0.22244     6.92266     0.49360
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   136     0     0     0     1.32595    -3.18462     0.01760     3.45250     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  KL0                   1        130   138     0     0     0     0.87837    -0.26683     0.14046     1.05364     0.49767
                                                                 0.333      -0.301       0.200       1.089
  190  pi+                   1        211   139     0     0     0    -0.49207    -0.16011     0.41072     0.67523     0.13957
                                                                 0.333      -0.301       0.200       1.089
  191  (pi0)                 2        111   139     0   208   209     0.25323    -0.15124    -0.16759     0.36511     0.13498
                                                                 0.333      -0.301       0.200       1.089
  192  (pi0)                 2        111   142     0   210   211    -0.55432    -0.27510    -0.16200     0.65376     0.13498
                                                               -99.851     -40.421     -59.160     124.983
  193  (pi0)                 2        111   142     0   212   213    -1.63158    -0.60978    -1.13310     2.08231     0.13498
                                                               -99.851     -40.421     -59.160     124.983
  194  gamma                 1         22   149     0     0     0    -0.25094    -0.15755    -0.26854     0.39988     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   149     0     0     0    -0.34311    -0.24978    -0.19343     0.46640     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   154     0     0     0    -0.03007    -0.52215    -0.24453     0.57736     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   154     0     0     0    -0.20550    -0.74198    -0.34829     0.84503     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   169     0     0     0     0.32328    -1.41144    -0.85442     1.68129     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   169     0     0     0     0.62396    -2.00169    -1.25809     2.44518     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   174     0     0     0    -0.00906    -0.08745    -0.01633     0.08942     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   174     0     0     0     0.38581    -1.56391    -0.47085     1.67821     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  202  gamma                 1         22   176     0     0     0     0.05387    -0.02231     0.00791     0.05884     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  203  gamma                 1         22   176     0     0     0    -0.06283    -0.13011    -0.01219     0.14499     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  204  gamma                 1         22   178     0     0     0     0.15882    -0.63975    -0.15733     0.67769     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   178     0     0     0     0.22229    -1.23094    -0.12871     1.25746     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   184     0     0     0     0.04829    -0.13995     0.02928     0.15091     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   184     0     0     0     0.08371    -0.51068    -0.13438     0.53466     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   191     0     0     0     0.11822    -0.02501    -0.12813     0.17612     0.00000
                                                                 0.333      -0.301       0.199       1.090
  209  gamma                 1         22   191     0     0     0     0.13501    -0.12622    -0.03947     0.18899     0.00000
                                                                 0.333      -0.301       0.199       1.090
  210  gamma                 1         22   192     0     0     0    -0.25799    -0.05535    -0.08162     0.27620     0.00000
                                                               -99.851     -40.421     -59.160     124.983
  211  gamma                 1         22   192     0     0     0    -0.29632    -0.21974    -0.08038     0.37756     0.00000
                                                               -99.851     -40.421     -59.160     124.983
  212  gamma                 1         22   193     0     0     0    -1.05097    -0.36265    -0.65245     1.28909     0.00000
                                                               -99.851     -40.421     -59.160     124.983
  213  gamma                 1         22   193     0     0     0    -0.58061    -0.24713    -0.48065     0.79322     0.00000
                                                               -99.851     -40.421     -59.160     124.983
 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     0.47111    -0.64067   241.29980   241.30111     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00073  -250.53596   250.53596     0.00000
    5  gamma                 1         22     1     2     0     0    -0.47111     0.64067     8.87636     8.91191     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001     0.00073    -0.01450     0.01452     0.00000
    7  mu-                   1         13     3     4     0     0    -7.74527     5.80160   -74.95367    75.57586     0.10566
    8  mu+                   1        -13     3     4     0     0    48.04199    -3.04405     0.01459    48.13845     0.10566
    9  H_10                  1         25     3     4     0     0   -39.82559    -3.39894    65.70291   368.12295   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.471110D+00 -0.640670D+00  0.241300D+03  0.241301D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.114576D-04 -0.727862D-03 -0.250536D+03  0.250536D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.774527D+01  0.580160D+01 -0.749537D+02  0.755758D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.480420D+02 -0.304405D+01  0.145921D-01  0.481383D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.398256D+02 -0.339894D+01  0.657029D+02  0.368123D+03  0.360000D+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     0.47111    -0.64067   241.29980   241.30111     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00073  -250.53596   250.53596     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.47111     0.64067     8.87636     8.91191     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001     0.00073    -0.01450     0.01452     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -7.74527     5.80160   -74.95367    75.57586     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    48.04199    -3.04405     0.01459    48.13845     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -39.82559    -3.39894    65.70291   368.12295   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.47111     0.64067     8.87636     8.91191     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001     0.00073    -0.01450     0.01452     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -7.74527     5.80160   -74.95367    75.57586     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    48.04199    -3.04405     0.01459    48.13845     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -39.82559    -3.39894    65.70291   368.12295   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    40.29672     2.75754   -74.93907   123.71431    89.76601
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -7.74527     5.80160   -74.95367    75.57587     0.10896
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    48.04198    -3.04405     0.01459    48.13844     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -7.74498     5.80114   -74.94914    75.57131     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00029     0.00046    -0.00453     0.00456     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -84.82621  -167.45666     6.34906   187.88446     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    45.00062   164.05772    59.35386   180.23849     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -39.82559    -3.39894    65.70291   368.12295   360.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -80.71498  -159.28593     6.08694   178.98187    10.51400
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    40.88939   155.88699    59.61597   189.14107    79.04167
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -79.31044  -157.46660     6.74626   176.59077     7.27397
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    39    39    -1.40454    -1.81933    -0.65931     2.39110     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    54.33750   154.96212    56.26940   175.25199    24.10791
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    40    40   -13.44812     0.92487     3.34657    13.88909     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37   -78.69087  -155.32115     7.10747   174.32862     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    38    -0.61958    -2.14546    -0.36121     2.26215     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    33    34    55.74729   153.27525    54.13691   172.18922    10.82869
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    41    41    -1.40979     1.68687     2.13249     3.06276     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    35    36    53.41392   150.28520    53.31543   168.30852     6.82165
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    42    42     2.33337     2.99006     0.82148     3.88071     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    33     0    44    44    52.53946   147.86650    53.07514   165.72540     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    43    43     0.87445     2.41869     0.24029     2.58311     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45   -78.69087  -155.32115     7.10747   174.32862     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    45    -0.61958    -2.14546    -0.36121     2.26215     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    45    45    -1.40454    -1.81933    -0.65931     2.39110     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    45    45   -13.44812     0.92487     3.34657    13.88909     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    45    45    -1.40979     1.68687     2.13249     3.06276     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    45    45     2.33337     2.99006     0.82148     3.88071     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    45    45     0.87445     2.41869     0.24029     2.58311     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    35     0    45    45    52.53946   147.86650    53.07514   165.72540     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    58   -39.82559    -3.39894    65.70291   368.12295   360.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*_s~0)              2       -533    45     0    59    60   -75.95749  -149.85827     6.85899   168.23621     5.41630
                                                                 0.000       0.000       0.000       0.000
   47  (Lambda0)             2       3122    45     0    61    62    -3.36927    -7.12155    -0.22932     7.96026     1.11568
                                                                 0.000       0.000       0.000       0.000
   48  p~-                   1      -2212    45     0     0     0    -1.02989    -0.97119    -0.00372     1.69831     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (f_0(1370))           2      10221    45     0    63    64    -2.15793    -0.86616     0.20679     2.53962     1.00000
                                                                 0.000       0.000       0.000       0.000
   50  (Sigma+)              2       3222    45     0    65    66    -4.15294     0.95832     0.82953     4.50200     1.18937
                                                                 0.000       0.000       0.000       0.000
   51  (Xi~0)                2      -3322    45     0    67    68    -3.36375    -0.49349     0.70535     3.71279     1.31490
                                                                 0.000       0.000       0.000       0.000
   52  (Xi0)                 2       3322    45     0    69    70    -3.93833     0.58171     1.68044     4.51682     1.31490
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma~-)             2      -3222    45     0    71    72    -0.48685     0.54588     0.55163     1.50130     1.18937
                                                                 0.000       0.000       0.000       0.000
   54  (a_0(1450)0)          2      10111    45     0    73    74     0.72176     1.71727     0.53545     2.18282     1.00401
                                                                 0.000       0.000       0.000       0.000
   55  (Sigma0)              2       3212    45     0    75    76    -0.06648     1.42272     0.53304     1.93258     1.19255
                                                                 0.000       0.000       0.000       0.000
   56  (Sigma~+)             2      -3112    45     0    77    78     1.11533     3.70600     1.57245     4.34568     1.19744
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    45     0    79    80     2.01613     3.21319     1.37972     4.08544     0.63078
                                                                 0.000       0.000       0.000       0.000
   58  (B*+)                 2        523    45     0    81    82    50.84411   143.76661    51.08257   160.90912     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (B_s~0)               2       -531    46     0    83    87   -75.41042  -148.79993     6.76526   167.04116     5.36930
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    46     0     0     0    -0.54706    -1.05834     0.09374     1.19505     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    47     0     0     0    -2.91111    -6.33713    -0.14921     7.03838     0.93957
                                                               -67.756    -143.214      -4.612     160.080
   62  (pi0)                 2        111    47     0    88    89    -0.45816    -0.78442    -0.08011     0.92188     0.13498
                                                               -67.756    -143.214      -4.612     160.080
   63  K-                    1       -321    49     0     0     0    -0.90690    -0.41184     0.09311     1.11552     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    49     0     0     0    -1.25103    -0.45432     0.11368     1.42409     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  n0                    1       2112    50     0     0     0    -3.67443     0.71893     0.61494     3.90886     0.93957
                                                                -1.257       0.290       0.251       1.363
   66  pi+                   1        211    50     0     0     0    -0.47851     0.23939     0.21459     0.59313     0.13957
                                                                -1.257       0.290       0.251       1.363
   67  (Lambda~0)            2      -3122    51     0    90    91    -2.65040    -0.39337     0.67169     2.97914     1.11568
                                                              -113.923     -16.713      23.889     125.744
   68  (pi0)                 2        111    51     0    92    93    -0.71335    -0.10012     0.03365     0.73366     0.13498
                                                              -113.923     -16.713      23.889     125.744
   69  (Lambda0)             2       3122    52     0    94    95    -3.17435     0.37339     1.28014     3.61931     1.11568
                                                              -146.329      21.614      62.437     167.823
   70  (pi0)                 2        111    52     0    96    97    -0.76398     0.20832     0.40030     0.89751     0.13498
                                                              -146.329      21.614      62.437     167.823
   71  n~0                   1      -2112    53     0     0     0    -0.48151     0.59892     0.58619     1.34795     0.93957
                                                                -2.368       2.655       2.683       7.301
   72  pi-                   1       -211    53     0     0     0    -0.00534    -0.05304    -0.03456     0.15335     0.13957
                                                                -2.368       2.655       2.683       7.301
   73  (eta)                 2        221    54     0    98    99     0.42650     1.23809     0.03833     1.41983     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    54     0   100   101     0.29526     0.47918     0.49712     0.76298     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (Lambda0)             2       3122    55     0   102   103    -0.07052     1.28202     0.42001     1.75206     1.11568
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    55     0     0     0     0.00403     0.14070     0.11303     0.18053     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  n~0                   1      -2112    56     0     0     0     1.14260     3.48626     1.43367     4.04942     0.93957
                                                                23.363      77.630      32.938      91.029
   78  pi+                   1        211    56     0     0     0    -0.02727     0.21974     0.13879     0.29626     0.13957
                                                                23.363      77.630      32.938      91.029
   79  pi-                   1       -211    57     0     0     0     1.25238     1.94797     0.54653     2.38353     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    57     0   104   105     0.76375     1.26521     0.83319     1.70191     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (B+)                  2        521    58     0   106   112    50.56654   142.85021    50.75797   159.89808     5.27890
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    58     0     0     0     0.27758     0.91640     0.32460     1.01104     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (D*_s+)               2        433    59     0   113   114   -17.88588   -35.74764     1.15979    40.04504     2.11240
                                                                -2.957      -5.835       0.265       6.550
   84  (rho(770)-)           2       -213    59     0   115   116   -15.80854   -31.06805     1.63934    34.90596     0.77803
                                                                -2.957      -5.835       0.265       6.550
   85  (K~0)                 2       -311    59     0   117   117   -14.07802   -27.65180     1.34838    31.06250     0.49767
                                                                -2.957      -5.835       0.265       6.550
   86  (K0)                  2        311    59     0   118   118    -9.41064   -18.61702     0.79954    20.88158     0.49767
                                                                -2.957      -5.835       0.265       6.550
   87  (rho(770)0)           2        113    59     0   119   120   -18.22735   -35.71542     1.81821    40.14608     0.75752
                                                                -2.957      -5.835       0.265       6.550
   88  gamma                 1         22    62     0     0     0    -0.25220    -0.43439     0.02316     0.50282     0.00000
                                                               -67.756    -143.214      -4.612     160.080
   89  gamma                 1         22    62     0     0     0    -0.20597    -0.35003    -0.10327     0.41906     0.00000
                                                               -67.756    -143.214      -4.612     160.080
   90  p~-                   1      -2212    67     0     0     0    -2.35007    -0.26220     0.62712     2.62016     0.93827
                                                              -220.386     -32.514      50.870     245.412
   91  pi+                   1        211    67     0     0     0    -0.30032    -0.13117     0.04457     0.35898     0.13957
                                                              -220.386     -32.514      50.870     245.412
   92  gamma                 1         22    68     0     0     0    -0.67144    -0.12154     0.04910     0.68411     0.00000
                                                              -113.923     -16.713      23.889     125.744
   93  gamma                 1         22    68     0     0     0    -0.04192     0.02142    -0.01545     0.04954     0.00000
                                                              -113.923     -16.713      23.889     125.744
   94  p+                    1       2212    69     0     0     0    -2.56962     0.25453     1.12393     2.96838     0.93827
                                                              -621.450      77.502     254.042     709.544
   95  pi-                   1       -211    69     0     0     0    -0.60473     0.11887     0.15621     0.65093     0.13957
                                                              -621.450      77.502     254.042     709.544
   96  gamma                 1         22    70     0     0     0    -0.57701     0.13757     0.35907     0.69339     0.00000
                                                              -146.330      21.614      62.437     167.824
   97  gamma                 1         22    70     0     0     0    -0.18697     0.07075     0.04124     0.20412     0.00000
                                                              -146.330      21.614      62.437     167.824
   98  gamma                 1         22    73     0     0     0     0.02395     0.03494     0.14077     0.14701     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    73     0     0     0     0.40255     1.20314    -0.10244     1.27283     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    74     0     0     0     0.07646     0.17579     0.24845     0.31381     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    74     0     0     0     0.21880     0.30339     0.24867     0.44917     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  p+                    1       2212    75     0     0     0    -0.14612     1.05772     0.30285     1.45334     0.93827
                                                                -0.926      16.843       5.518      23.018
  103  pi-                   1       -211    75     0     0     0     0.07560     0.22430     0.11716     0.29872     0.13957
                                                                -0.926      16.843       5.518      23.018
  104  gamma                 1         22    80     0     0     0     0.56731     1.02486     0.62022     1.32547     0.00000
                                                                 0.001       0.001       0.001       0.002
  105  gamma                 1         22    80     0     0     0     0.19643     0.24035     0.21296     0.37644     0.00000
                                                                 0.001       0.001       0.001       0.002
  106  pi+                   1        211    81     0     0     0     1.96232     5.26442     1.85310     5.91762     0.13957
                                                                 2.061       5.822       2.069       6.516
  107  pi+                   1        211    81     0     0     0     5.60385    15.74474     5.66651    17.64734     0.13957
                                                                 2.061       5.822       2.069       6.516
  108  (rho(770)-)           2       -213    81     0   121   122     7.70974    20.92904     7.69824    23.60539     0.69754
                                                                 2.061       5.822       2.069       6.516
  109  (D*(2010)~0)          2       -423    81     0   123   124    16.89838    47.79515    16.78785    53.43960     2.00670
                                                                 2.061       5.822       2.069       6.516
  110  (K~0)                 2       -311    81     0   125   125     4.66585    12.84023     4.43333    14.37164     0.49767
                                                                 2.061       5.822       2.069       6.516
  111  (rho(770)-)           2       -213    81     0   126   127     8.46883    24.41290     8.52583    27.22176     0.78973
                                                                 2.061       5.822       2.069       6.516
  112  K+                    1        321    81     0     0     0     5.25755    15.86373     5.79311    17.69473     0.49360
                                                                 2.061       5.822       2.069       6.516
  113  (D_s+)                2        431    83     0   128   130   -17.83450   -35.71071     1.15786    39.98174     1.96850
                                                                -2.957      -5.835       0.265       6.550
  114  gamma                 1         22    83     0     0     0    -0.05137    -0.03693     0.00193     0.06330     0.00000
                                                                -2.957      -5.835       0.265       6.550
  115  pi-                   1       -211    84     0     0     0   -12.85506   -24.77465     1.14189    27.93491     0.13957
                                                                -2.957      -5.835       0.265       6.550
  116  (pi0)                 2        111    84     0   131   132    -2.95348    -6.29340     0.49745     6.97105     0.13498
                                                                -2.957      -5.835       0.265       6.550
  117  KL0                   1        130    85     0     0     0   -14.07802   -27.65180     1.34838    31.06250     0.49767
                                                                -2.957      -5.835       0.265       6.550
  118  KL0                   1        130    86     0     0     0    -9.41064   -18.61702     0.79954    20.88158     0.49767
                                                                -2.957      -5.835       0.265       6.550
  119  pi-                   1       -211    87     0     0     0    -1.03035    -2.03922     0.21034     2.29864     0.13957
                                                                -2.957      -5.835       0.265       6.550
  120  pi+                   1        211    87     0     0     0   -17.19700   -33.67620     1.60787    37.84743     0.13957
                                                                -2.957      -5.835       0.265       6.550
  121  pi-                   1       -211   108     0     0     0     6.40682    16.78193     6.31968    19.04306     0.13957
                                                                 2.061       5.822       2.069       6.516
  122  (pi0)                 2        111   108     0   133   134     1.30292     4.14712     1.37856     4.56233     0.13498
                                                                 2.061       5.822       2.069       6.516
  123  (D~0)                 2       -421   109     0   135   136    15.11665    42.97371    14.98596    47.99279     1.86450
                                                                 2.061       5.822       2.069       6.516
  124  gamma                 1         22   109     0     0     0     1.78173     4.82144     1.80189     5.44680     0.00000
                                                                 2.061       5.822       2.069       6.516
  125  KL0                   1        130   110     0     0     0     4.66585    12.84023     4.43333    14.37164     0.49767
                                                                 2.061       5.822       2.069       6.516
  126  pi-                   1       -211   111     0     0     0     0.73822     1.68944     0.57249     1.93557     0.13957
                                                                 2.061       5.822       2.069       6.516
  127  (pi0)                 2        111   111     0   137   138     7.73061    22.72345     7.95333    25.28619     0.13498
                                                                 2.061       5.822       2.069       6.516
  128  (K*(892)-)            2       -323   113     0   139   140   -12.21908   -24.02012     1.21730    26.99317     0.93667
                                                                -3.363      -6.647       0.292       7.460
  129  pi+                   1        211   113     0     0     0    -2.59493    -5.33872    -0.00494     5.93760     0.13957
                                                                -3.363      -6.647       0.292       7.460
  130  K+                    1        321   113     0     0     0    -3.02049    -6.35188    -0.05450     7.05098     0.49360
                                                                -3.363      -6.647       0.292       7.460
  131  gamma                 1         22   116     0     0     0    -0.93051    -2.08271     0.21040     2.29080     0.00000
                                                                -2.957      -5.836       0.265       6.551
  132  gamma                 1         22   116     0     0     0    -2.02297    -4.21069     0.28705     4.68025     0.00000
                                                                -2.957      -5.836       0.265       6.551
  133  gamma                 1         22   122     0     0     0     1.13526     3.44623     1.15239     3.80701     0.00000
                                                                 2.061       5.822       2.069       6.517
  134  gamma                 1         22   122     0     0     0     0.16767     0.70089     0.22617     0.75532     0.00000
                                                                 2.061       5.822       2.069       6.517
  135  (K0)                  2        311   123     0   141   141     6.08728    18.61602     5.68963    20.40173     0.49767
                                                                 2.232       6.309       2.238       7.060
  136  (pi0)                 2        111   123     0   142   143     9.02937    24.35769     9.29633    27.59106     0.13498
                                                                 2.232       6.309       2.238       7.060
  137  gamma                 1         22   127     0     0     0     7.02042    20.70912     7.27752    23.04596     0.00000
                                                                 2.061       5.823       2.069       6.518
  138  gamma                 1         22   127     0     0     0     0.71019     2.01433     0.67582     2.24023     0.00000
                                                                 2.061       5.823       2.069       6.518
  139  K-                    1       -321   128     0     0     0    -5.42672   -10.59962     0.80567    11.94545     0.49360
                                                                -3.363      -6.647       0.292       7.460
  140  (pi0)                 2        111   128     0   144   145    -6.79236   -13.42050     0.41163    15.04772     0.13498
                                                                -3.363      -6.647       0.292       7.460
  141  KL0                   1        130   135     0     0     0     6.08728    18.61602     5.68963    20.40173     0.49767
                                                                 2.232       6.309       2.238       7.060
  142  gamma                 1         22   136     0     0     0     1.40486     3.92956     1.48300     4.42881     0.00000
                                                                 2.232       6.309       2.238       7.061
  143  gamma                 1         22   136     0     0     0     7.62451    20.42813     7.81333    23.16225     0.00000
                                                                 2.232       6.309       2.238       7.061
  144  gamma                 1         22   140     0     0     0    -0.94176    -1.76157     0.06428     1.99854     0.00000
                                                                -3.366      -6.654       0.292       7.467
  145  gamma                 1         22   140     0     0     0    -5.85061   -11.65893     0.34735    13.04918     0.00000
                                                                -3.366      -6.654       0.292       7.467
 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    -0.00002     0.00001   249.07161   249.07161     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.57884   249.57884     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002    -0.00001     0.00000     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00006     0.00006     0.00000
    7  mu-                   1         13     3     4     0     0    32.33124   -30.53156   -20.81565    49.09978     0.10566
    8  mu+                   1        -13     3     4     0     0    46.19887    19.13896    60.76493    78.69576     0.10566
    9  H_10                  1         25     3     4     0     0   -78.53013    11.39261   -40.45651   370.85510   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.178478D-04  0.108364D-04  0.249072D+03  0.249072D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.235101D-07 -0.247339D-07 -0.249579D+03  0.249579D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.323312D+02 -0.305316D+02 -0.208157D+02  0.490997D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.461989D+02  0.191390D+02  0.607649D+02  0.786957D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.785301D+02  0.113926D+02 -0.404565D+02  0.370855D+03  0.360000D+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    -0.00002     0.00001   249.07161   249.07161     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.57884   249.57884     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002    -0.00001     0.00000     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    32.33124   -30.53156   -20.81565    49.09978     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    46.19887    19.13896    60.76493    78.69576     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -78.53013    11.39261   -40.45651   370.85510   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002    -0.00001     0.00000     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    32.33124   -30.53156   -20.81565    49.09978     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    46.19887    19.13896    60.76493    78.69576     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -78.53013    11.39261   -40.45651   370.85510   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -100.44201   163.74237   -85.63489   210.37237     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    21.91189  -152.34975    45.17838   160.48272     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -78.53013    11.39261   -40.45651   370.85510   360.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -100.21156   162.14206   -85.16019   212.05668    37.19374
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    26    26    21.68143  -150.74944    44.70368   158.79842     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28   -15.28696    16.13133    -0.83566    22.75191     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    22    23   -84.92460   146.01073   -84.32453   189.30477    13.94095
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    21     0    27    27   -13.68294    25.54396   -15.15498    33.05193     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    21     0    24    25   -71.24165   120.46677   -69.16955   156.25284     6.55038
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    23     0    30    30   -70.43952   118.00061   -67.69192   153.26809     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    29    -0.80213     2.46616    -1.47764     2.98476     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    19     0    31    31    21.68143  -150.74944    44.70368   158.79842     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    22     0    31    31   -13.68294    25.54396   -15.15498    33.05193     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    38    38   -15.28696    16.13133    -0.83566    22.75191     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    38    38    -0.80213     2.46616    -1.47764     2.98476     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    38    38   -70.43952   118.00061   -67.69192   153.26809     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    27    32    37     7.99849  -125.20548    29.54870   191.85035   142.10222
                                                                 0.000       0.000       0.000       0.000
   32  (B*+)                 2        523    31     0    43    44    20.04582  -142.89825    42.02572   150.38703     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (Delta~--)            2      -2224    31     0    45    46     0.88202    -2.08190     0.42918     2.62458     1.26173
                                                                 0.000       0.000       0.000       0.000
   34  (b_1(1235)+)          2      10213    31     0    47    48     0.47251    -3.63872     1.49668     4.14123     1.20260
                                                                 0.000       0.000       0.000       0.000
   35  (Delta+)              2       2214    31     0    49    50    -0.34907    -1.57185     0.21224     2.03698     1.22952
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    31     0    51    52    -0.49744     0.32004    -0.44343     1.04283     0.73551
                                                                 0.000       0.000       0.000       0.000
   37  (B_1(H)-)             2     -20523    31     0    53    54   -12.55534    24.66519   -14.17170    31.61769     5.73002
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    28    30    39    42   -86.52862   136.59810   -70.00522   179.00475    31.55516
                                                                 0.000       0.000       0.000       0.000
   39  (B-)                  2       -521    38     0    55    58   -13.61320    15.14903    -1.08763    21.06803     5.27890
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    38     0    59    60    -2.38339     2.28908    -0.89523     3.50186     0.73561
                                                                 0.000       0.000       0.000       0.000
   41  (eta)                 2        221    38     0    61    62    -1.84036     3.38140    -2.27872     4.50700     0.54745
                                                                 0.000       0.000       0.000       0.000
   42  (B_1(L)0)             2      10513    38     0    63    64   -68.69167   115.77859   -65.74364   149.92787     5.73686
                                                                 0.000       0.000       0.000       0.000
   43  (B+)                  2        521    32     0    65    67    19.77075  -141.14035    41.53897   148.54236     5.27890
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    32     0     0     0     0.27508    -1.75791     0.48675     1.84468     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  p~-                   1      -2212    33     0     0     0     0.45320    -1.21730     0.38751     1.64856     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    33     0     0     0     0.42881    -0.86460     0.04167     0.97602     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    34     0    68    70     0.16661    -1.55212     0.72764     1.89215     0.78355
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    34     0     0     0     0.30591    -2.08660     0.76904     2.24908     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    35     0     0     0    -0.46725    -1.14948     0.25391     1.57621     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    35     0    71    72     0.11817    -0.42236    -0.04166     0.46077     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    36     0     0     0    -0.12345    -0.19911    -0.04535     0.27644     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    36     0     0     0    -0.37400     0.51915    -0.39808     0.76638     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (B*~0)                2       -513    37     0    73    74   -12.22496    23.39603   -13.72646    30.22571     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    37     0     0     0    -0.33039     1.26915    -0.44523     1.39198     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (D*_00)               2      10421    39     0    75    76    -5.56266     8.32399    -0.34466    10.28568     2.33330
                                                                -2.940       3.271      -0.235       4.549
   56  (pi0)                 2        111    39     0    77    78    -1.20844     1.24440     0.00319     1.73985     0.13498
                                                                -2.940       3.271      -0.235       4.549
   57  (b_1(1235)-)          2     -10213    39     0    79    80    -4.06986     3.27191    -0.39916     5.33174     0.99945
                                                                -2.940       3.271      -0.235       4.549
   58  (omega(782))          2        223    39     0    81    83    -2.77222     2.30872    -0.34700     3.71076     0.79617
                                                                -2.940       3.271      -0.235       4.549
   59  pi+                   1        211    40     0     0     0    -1.64689     1.13538    -0.62341     2.09987     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    84    85    -0.73650     1.15371    -0.27182     1.40199     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    41     0     0     0    -0.49952     1.47840    -0.90121     1.80204     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    41     0     0     0    -1.34083     1.90300    -1.37751     2.70495     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (B*+)                 2        523    42     0    86    87   -60.32254   102.14645   -57.89570   132.10969     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    42     0     0     0    -8.36913    13.63214    -7.84794    17.81817     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  nu_tau                1         16    43     0     0     0     7.28090   -49.82874    15.15669    52.58936     0.00000
                                                                 1.401     -10.000       2.943      10.524
   66  (tau+)                2        -15    43     0    88    89     3.45425   -24.89817     7.12646    26.18769     1.77700
                                                                 1.401     -10.000       2.943      10.524
   67  (D*(2010)~0)          2       -423    43     0    92    93     9.03559   -66.41343    19.25582    69.76531     2.00670
                                                                 1.401     -10.000       2.943      10.524
   68  pi-                   1       -211    47     0     0     0    -0.13523    -0.28567     0.11313     0.36356     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0     0.24443    -1.00257     0.28069     1.07850     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0    94    95     0.05742    -0.26388     0.33383     0.45010     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    50     0     0     0     0.11683    -0.18953    -0.04837     0.22784     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    50     0     0     0     0.00134    -0.23283     0.00670     0.23293     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   73  (B~0)                 2       -511    53     0    96    98   -12.14587    23.28405   -13.69626    30.08533     5.27920
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    53     0     0     0    -0.07909     0.11198    -0.03020     0.14038     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (D+)                  2        411    55     0    99   100    -3.64061     5.38984    -0.32342     6.77519     1.86930
                                                                -2.940       3.271      -0.235       4.549
   76  pi-                   1       -211    55     0     0     0    -1.92205     2.93416    -0.02124     3.51048     0.13957
                                                                -2.940       3.271      -0.235       4.549
   77  gamma                 1         22    56     0     0     0    -0.15351     0.22210     0.02028     0.27074     0.00000
                                                                -2.940       3.271      -0.235       4.550
   78  gamma                 1         22    56     0     0     0    -1.05494     1.02230    -0.01709     1.46911     0.00000
                                                                -2.940       3.271      -0.235       4.550
   79  (omega(782))          2        223    57     0   101   103    -2.76936     2.13559    -0.21665     3.58952     0.77949
                                                                -2.940       3.271      -0.235       4.549
   80  pi-                   1       -211    57     0     0     0    -1.30050     1.13632    -0.18252     1.74222     0.13957
                                                                -2.940       3.271      -0.235       4.549
   81  pi-                   1       -211    58     0     0     0    -1.13586     1.08976    -0.34593     1.61768     0.13957
                                                                -2.940       3.271      -0.235       4.549
   82  pi+                   1        211    58     0     0     0    -1.49129     1.02085     0.01028     1.81264     0.13957
                                                                -2.940       3.271      -0.235       4.549
   83  (pi0)                 2        111    58     0   104   105    -0.14508     0.19812    -0.01135     0.28044     0.13498
                                                                -2.940       3.271      -0.235       4.549
   84  gamma                 1         22    60     0     0     0    -0.14883     0.21025     0.00052     0.25759     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  gamma                 1         22    60     0     0     0    -0.58767     0.94346    -0.27235     1.14440     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  (B+)                  2        521    63     0   106   107   -59.34937   100.51892   -56.94801   129.98978     5.27890
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    63     0     0     0    -0.97317     1.62753    -0.94769     2.11991     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  nu_tau~               1        -16    66     0     0     0     0.13722    -5.32933     1.65239     5.58132     0.01000
                                                                 1.473     -10.522       3.093      11.074
   89  (rho(770)+)           2        213    66     0    90    91     3.31703   -19.56884     5.47407    20.60637     0.84550
                                                                 1.473     -10.522       3.093      11.074
   90  pi+                   1        211    89     0     0     0     0.64504    -5.41363     1.73834     5.72405     0.13957
                                                                 1.473     -10.522       3.093      11.074
   91  (pi0)                 2        111    89     0   108   109     2.67199   -14.15521     3.73573    14.88232     0.13496
                                                                 1.473     -10.522       3.093      11.074
   92  (D~0)                 2       -421    67     0   110   114     8.99061   -65.80199    19.01950    69.10826     1.86450
                                                                 1.401     -10.000       2.943      10.524
   93  gamma                 1         22    67     0     0     0     0.04498    -0.61144     0.23632     0.65706     0.00000
                                                                 1.401     -10.000       2.943      10.524
   94  gamma                 1         22    70     0     0     0    -0.03189    -0.08508     0.05228     0.10483     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    70     0     0     0     0.08931    -0.17880     0.28154     0.34527     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  (D*_2(2460)-)         2       -415    73     0   115   116    -5.67774    12.26044    -6.02682    14.99636     2.45214
                                                                -4.611       8.839      -5.199      11.421
   97  (rho(770)+)           2        213    73     0   117   118    -3.33920     5.54381    -4.34727     7.83663     0.79371
                                                                -4.611       8.839      -5.199      11.421
   98  (f_2(1270))           2        225    73     0   119   120    -3.12893     5.47980    -3.32217     7.25233     1.31951
                                                                -4.611       8.839      -5.199      11.421
   99  (K~0)                 2       -311    75     0   121   121    -2.64084     3.53702     0.51616     4.47199     0.49767
                                                                -2.940       3.273      -0.235       4.551
  100  (rho(770)+)           2        213    75     0   122   123    -0.99976     1.85281    -0.83957     2.30320     0.40917
                                                                -2.940       3.273      -0.235       4.551
  101  pi-                   1       -211    79     0     0     0    -0.46340     0.57027    -0.04075     0.74905     0.13957
                                                                -2.940       3.271      -0.235       4.549
  102  pi+                   1        211    79     0     0     0    -0.64764     0.25281     0.04049     0.71026     0.13957
                                                                -2.940       3.271      -0.235       4.549
  103  (pi0)                 2        111    79     0   124   125    -1.65833     1.31251    -0.21639     2.13021     0.13498
                                                                -2.940       3.271      -0.235       4.549
  104  gamma                 1         22    83     0     0     0    -0.11522     0.21600    -0.00380     0.24484     0.00000
                                                                -2.940       3.271      -0.235       4.549
  105  gamma                 1         22    83     0     0     0    -0.02985    -0.01788    -0.00755     0.03560     0.00000
                                                                -2.940       3.271      -0.235       4.549
  106  (D*(2010)~0)          2       -423    86     0   126   127   -51.88056    89.76725   -49.52721   114.92050     2.00670
                                                                -9.157      15.510      -8.787      20.057
  107  (rho(770)+)           2        213    86     0   128   129    -7.46881    10.75167    -7.42080    15.06928     0.79577
                                                                -9.157      15.510      -8.787      20.057
  108  gamma                 1         22    91     0     0     0     2.40592   -12.65273     3.37896    13.31531     0.00000
                                                                 1.473     -10.523       3.093      11.075
  109  gamma                 1         22    91     0     0     0     0.26607    -1.50248     0.35677     1.56701     0.00000
                                                                 1.473     -10.523       3.093      11.075
  110  (K0)                  2        311    92     0   130   130     3.85720   -25.00037     7.41550    26.36539     0.49767
                                                                 1.925     -13.835       4.052      14.552
  111  pi-                   1       -211    92     0     0     0     1.41485   -11.46573     3.31791    12.02052     0.13957
                                                                 1.925     -13.835       4.052      14.552
  112  pi+                   1        211    92     0     0     0     3.00149   -22.89222     6.31196    23.93581     0.13957
                                                                 1.925     -13.835       4.052      14.552
  113  (pi0)                 2        111    92     0   131   132     0.18939    -2.11729     0.73674     2.25384     0.13498
                                                                 1.925     -13.835       4.052      14.552
  114  (pi0)                 2        111    92     0   133   134     0.52768    -4.32639     1.23740     4.53271     0.13498
                                                                 1.925     -13.835       4.052      14.552
  115  (D~0)                 2       -421    96     0   135   136    -4.65790     9.39832    -4.22314    11.46018     1.86450
                                                                -4.611       8.839      -5.199      11.421
  116  pi-                   1       -211    96     0     0     0    -1.01984     2.86213    -1.80368     3.53618     0.13957
                                                                -4.611       8.839      -5.199      11.421
  117  pi+                   1        211    97     0     0     0    -1.99977     3.95857    -3.07605     5.39916     0.13957
                                                                -4.611       8.839      -5.199      11.421
  118  (pi0)                 2        111    97     0   137   138    -1.33943     1.58524    -1.27123     2.43748     0.13498
                                                                -4.611       8.839      -5.199      11.421
  119  pi-                   1       -211    98     0     0     0    -1.89188     4.07516    -1.82492     4.85139     0.13957
                                                                -4.611       8.839      -5.199      11.421
  120  pi+                   1        211    98     0     0     0    -1.23704     1.40464    -1.49725     2.40094     0.13957
                                                                -4.611       8.839      -5.199      11.421
  121  (KS0)                 2        310    99     0   139   140    -2.64084     3.53702     0.51616     4.47199     0.49767
                                                                -2.940       3.273      -0.235       4.551
  122  pi+                   1        211   100     0     0     0    -0.79008     1.48684    -0.76290     1.85376     0.13957
                                                                -2.940       3.273      -0.235       4.551
  123  (pi0)                 2        111   100     0   141   142    -0.20968     0.36598    -0.07667     0.44945     0.13498
                                                                -2.940       3.273      -0.235       4.551
  124  gamma                 1         22   103     0     0     0    -1.02905     0.74045    -0.09754     1.27150     0.00000
                                                                -2.940       3.271      -0.235       4.549
  125  gamma                 1         22   103     0     0     0    -0.62928     0.57206    -0.11884     0.85870     0.00000
                                                                -2.940       3.271      -0.235       4.549
  126  (D~0)                 2       -421   106     0   143   144   -48.01142    83.15651   -45.86020   106.42714     1.86450
                                                                -9.157      15.510      -8.787      20.057
  127  (pi0)                 2        111   106     0   145   146    -3.86914     6.61074    -3.66700     8.49337     0.13498
                                                                -9.157      15.510      -8.787      20.057
  128  pi+                   1        211   107     0     0     0    -1.39133     1.82089    -1.02145     2.51283     0.13957
                                                                -9.157      15.510      -8.787      20.057
  129  (pi0)                 2        111   107     0   147   148    -6.07748     8.93078    -6.39935    12.55645     0.13498
                                                                -9.157      15.510      -8.787      20.057
  130  KL0                   1        130   110     0     0     0     3.85720   -25.00037     7.41550    26.36539     0.49767
                                                                 1.925     -13.835       4.052      14.552
  131  gamma                 1         22   113     0     0     0     0.18781    -1.69715     0.63312     1.82110     0.00000
                                                                 1.925     -13.835       4.052      14.553
  132  gamma                 1         22   113     0     0     0     0.00158    -0.42014     0.10362     0.43273     0.00000
                                                                 1.925     -13.835       4.052      14.553
  133  gamma                 1         22   114     0     0     0     0.04296    -0.39471     0.07314     0.40372     0.00000
                                                                 1.925     -13.836       4.052      14.553
  134  gamma                 1         22   114     0     0     0     0.48472    -3.93167     1.16426     4.12898     0.00000
                                                                 1.925     -13.836       4.052      14.553
  135  K+                    1        321   115     0     0     0    -1.21765     2.29846    -1.81615     3.21055     0.49360
                                                                -4.928       9.480      -5.487      12.203
  136  pi-                   1       -211   115     0     0     0    -3.44025     7.09986    -2.40700     8.24963     0.13957
                                                                -4.928       9.480      -5.487      12.203
  137  gamma                 1         22   118     0     0     0    -1.24426     1.49812    -1.15739     2.26541     0.00000
                                                                -4.611       8.839      -5.199      11.421
  138  gamma                 1         22   118     0     0     0    -0.09517     0.08712    -0.11384     0.17207     0.00000
                                                                -4.611       8.839      -5.199      11.421
  139  (pi0)                 2        111   121     0   149   150    -1.96394     2.88289     0.38588     3.51215     0.13498
                                                               -18.611      24.261       2.828      31.087
  140  (pi0)                 2        111   121     0   151   152    -0.67690     0.65414     0.13028     0.95984     0.13498
                                                               -18.611      24.261       2.828      31.087
  141  gamma                 1         22   123     0     0     0    -0.03859     0.08142     0.03854     0.09800     0.00000
                                                                -2.940       3.273      -0.235       4.551
  142  gamma                 1         22   123     0     0     0    -0.17109     0.28456    -0.11521     0.35145     0.00000
                                                                -2.940       3.273      -0.235       4.551
  143  K+                    1        321   126     0     0     0   -24.73629    41.72004   -22.57640    53.50124     0.49360
                                                               -17.912      30.673     -17.149      39.463
  144  (rho(770)-)           2       -213   126     0   153   154   -23.27513    41.43647   -23.28380    52.92589     0.54968
                                                               -17.912      30.673     -17.149      39.463
  145  gamma                 1         22   127     0     0     0    -1.49105     2.67782    -1.47453     3.40120     0.00000
                                                                -9.158      15.511      -8.787      20.058
  146  gamma                 1         22   127     0     0     0    -2.37809     3.93292    -2.19248     5.09216     0.00000
                                                                -9.158      15.511      -8.787      20.058
  147  gamma                 1         22   129     0     0     0    -5.96963     8.75965    -6.29872    12.33053     0.00000
                                                                -9.158      15.510      -8.787      20.058
  148  gamma                 1         22   129     0     0     0    -0.10785     0.17113    -0.10063     0.22592     0.00000
                                                                -9.158      15.510      -8.787      20.058
  149  gamma                 1         22   139     0     0     0    -0.78616     1.06296     0.10523     1.32628     0.00000
                                                               -18.611      24.261       2.828      31.088
  150  gamma                 1         22   139     0     0     0    -1.17778     1.81992     0.28065     2.18587     0.00000
                                                               -18.611      24.261       2.828      31.088
  151  gamma                 1         22   140     0     0     0    -0.10487     0.14431     0.06852     0.19110     0.00000
                                                               -18.611      24.261       2.828      31.087
  152  gamma                 1         22   140     0     0     0    -0.57203     0.50983     0.06176     0.76874     0.00000
                                                               -18.611      24.261       2.828      31.087
  153  pi-                   1       -211   144     0     0     0   -14.88518    26.83507   -15.20421    34.24729     0.13957
                                                               -17.912      30.673     -17.149      39.463
  154  (pi0)                 2        111   144     0   155   156    -8.38995    14.60140    -8.07959    18.67860     0.13498
                                                               -17.912      30.673     -17.149      39.463
  155  gamma                 1         22   154     0     0     0    -5.73486    10.07001    -5.51111    12.83222     0.00000
                                                               -17.915      30.678     -17.152      39.470
  156  gamma                 1         22   154     0     0     0    -2.65509     4.53139    -2.56848     5.84638     0.00000
                                                               -17.915      30.678     -17.152      39.470
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.14923   250.14923     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01642     0.01077  -248.33425   248.33425     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    -0.01642    -0.01077    -0.72337     0.72364     0.00000
    7  mu-                   1         13     3     4     0     0    89.89045    -3.63018    53.15130   104.49183     0.10566
    8  mu+                   1        -13     3     4     0     0    -6.80834    11.72506   -18.57222    22.99498     0.10566
    9  H_10                  1         25     3     4     0     0   -83.06568    -8.08410   -32.76409   370.99696   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.641848D-15 -0.418068D-15  0.250149D+03  0.250149D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.164240D-01  0.107705D-01 -0.248334D+03  0.248334D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.898904D+02 -0.363018D+01  0.531513D+02  0.104492D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.680834D+01  0.117251D+02 -0.185722D+02  0.229947D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.830657D+02 -0.808410D+01 -0.327641D+02  0.370997D+03  0.360000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.14923   250.14923     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01642     0.01077  -248.33425   248.33425     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    -0.01642    -0.01077    -0.72337     0.72364     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    89.89045    -3.63018    53.15130   104.49183     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -6.80834    11.72506   -18.57222    22.99498     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -83.06568    -8.08410   -32.76409   370.99696   360.00000
                                                                 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    -0.01642    -0.01077    -0.72337     0.72364     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    89.89045    -3.63018    53.15130   104.49183     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -6.80834    11.72506   -18.57222    22.99498     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -83.06568    -8.08410   -32.76409   370.99696   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     8.30415   -96.00437   131.70734   163.26562     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -91.36984    87.92026  -164.47143   207.73135     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -83.06568    -8.08410   -32.76409   370.99696   360.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     8.15373   -95.77158   131.31976   163.42541    14.97686
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -91.21941    87.68748  -164.08386   207.57155    12.34348
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26     1.34930   -31.85852    35.27456    47.79248     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25     6.80443   -63.91305    96.04520   115.63294     3.88793
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30   -84.46537    76.59292  -146.16656   185.44158     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29    -6.75404    11.09456   -17.91730    22.12997     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    28    28     5.47112   -33.19271    50.61980    60.77872     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    27    27     1.33331   -30.72035    45.42540    54.85421     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31     1.34930   -31.85852    35.27456    47.79248     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    31     1.33331   -30.72035    45.42540    54.85421     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31     5.47112   -33.19271    50.61980    60.77872     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    31    31    -6.75404    11.09456   -17.91730    22.12997     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    31    31   -84.46537    76.59292  -146.16656   185.44158     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    47   -83.06568    -8.08410   -32.76409   370.99696   360.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*-)                 2       -523    31     0    48    49     1.59888   -34.08178    38.71268    51.87629     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (pi0)                 2        111    31     0    50    51    -0.18635   -10.27651    15.71063    18.77454     0.13498
                                                                 0.000       0.000       0.000       0.000
   34  (a_0(1450)+)          2      10211    31     0    52    53     3.80302   -30.31248    45.19710    54.56222     0.97362
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    31     0    54    55     0.72804    -6.20411     8.70421    10.72870     0.56629
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    31     0     0     0     0.23258    -0.59831     1.97575     2.08210     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (a_0(1450)0)          2      10111    31     0    56    57     0.10121    -3.97638     5.21329     6.63159     0.98881
                                                                 0.000       0.000       0.000       0.000
   38  (eta)                 2        221    31     0    58    60     1.45489    -6.78532    10.80424    12.85257     0.54745
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    31     0    61    62    -0.24980    -0.86629     0.67237     1.13276     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (h_1(1170))           2      10223    31     0    63    64     0.16989    -2.25537     3.51020     4.31419     1.08405
                                                                 0.000       0.000       0.000       0.000
   41  (a_0(1450)+)          2      10211    31     0    65    66     0.41979    -0.03363    -0.23833     1.07122     0.95570
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    31     0     0     0    -0.99011     1.60220    -1.93669     2.70511     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)0)          2      10113    31     0    67    68    -1.42291     2.42289    -4.00961     5.06243     1.28692
                                                                 0.000       0.000       0.000       0.000
   44  p+                    1       2212    31     0     0     0    -0.95441     1.03691    -2.53376     3.04735     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    31     0    69    70    -1.79545     1.15858    -2.40674     3.22127     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  p~-                   1      -2212    31     0     0     0    -3.25628     5.53468    -8.67268    10.83198     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  (B*+)                 2        523    31     0    71    72   -82.71865    75.55082  -143.46675   182.10262     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (B-)                  2       -521    32     0    73    75     1.57333   -33.98292    38.63569    51.74840     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    32     0     0     0     0.02555    -0.09887     0.07699     0.12788     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    33     0     0     0    -0.11246    -7.05507    10.89561    12.98080     0.00000
                                                                -0.000      -0.000       0.000       0.001
   51  gamma                 1         22    33     0     0     0    -0.07389    -3.22144     4.81501     5.79374     0.00000
                                                                -0.000      -0.000       0.000       0.001
   52  (eta)                 2        221    34     0    76    77     2.04337   -14.30980    21.55586    25.95959     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    34     0     0     0     1.75965   -16.00268    23.64125    28.60263     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    35     0     0     0     0.31230    -4.43068     6.05797     7.51312     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    35     0     0     0     0.41574    -1.77343     2.64624     3.21558     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    37     0    78    80     0.33136    -2.86229     4.03351     4.98712     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    37     0    81    82    -0.23015    -1.11410     1.17978     1.64447     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    38     0    83    84     0.28449    -1.44847     2.25643     2.69976     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    38     0    85    86     0.63386    -2.22977     3.69511     4.36414     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    38     0    87    88     0.53654    -3.10708     4.85271     5.78868     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    39     0     0     0    -0.03009    -0.19708     0.21359     0.29218     0.00000
                                                                -0.000      -0.000       0.000       0.000
   62  gamma                 1         22    39     0     0     0    -0.21971    -0.66920     0.45878     0.84058     0.00000
                                                                -0.000      -0.000       0.000       0.000
   63  (rho(770)+)           2        213    40     0    89    90     0.06204    -1.17634     2.57228     2.87366     0.50369
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    40     0     0     0     0.10785    -1.07903     0.93793     1.44053     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    41     0    91    93     0.41126    -0.29432    -0.13215     0.75692     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    41     0     0     0     0.00854     0.26069    -0.10618     0.31431     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    43     0    94    96    -0.98764     2.00467    -3.62527     4.33421     0.80541
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    43     0    97    98    -0.43528     0.41821    -0.38435     0.72822     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    45     0     0     0    -1.12844     0.79943    -1.51855     2.05389     0.00000
                                                                -0.000       0.000      -0.000       0.000
   70  gamma                 1         22    45     0     0     0    -0.66702     0.35915    -0.88819     1.16738     0.00000
                                                                -0.000       0.000      -0.000       0.000
   71  (B+)                  2        521    47     0    99   101   -81.67232    74.58533  -141.58083   179.73964     5.27890
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    47     0     0     0    -1.04633     0.96549    -1.88592     2.36298     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (D0)                  2        421    48     0   102   103     0.59110   -19.83273    24.95285    31.93443     1.86450
                                                                 0.012      -0.267       0.303       0.406
   74  (K_1(1270)-)          2     -10323    48     0   104   105     1.12673   -11.78802    11.37119    16.46852     1.29657
                                                                 0.012      -0.267       0.303       0.406
   75  (K0)                  2        311    48     0   106   106    -0.14449    -2.36217     2.31164     3.34546     0.49767
                                                                 0.012      -0.267       0.303       0.406
   76  gamma                 1         22    52     0     0     0     1.19538    -8.95579    13.01734    15.84570     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    52     0     0     0     0.84799    -5.35401     8.53852    10.11389     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    56     0   107   108     0.05866    -0.68982     0.86020     1.11241     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    56     0   109   110     0.26614    -1.76888     2.47081     3.05334     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   111   112     0.00656    -0.40359     0.70250     0.82137     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    57     0     0     0    -0.06920    -0.47326     0.40968     0.62977     0.00000
                                                                -0.000      -0.001       0.001       0.001
   82  gamma                 1         22    57     0     0     0    -0.16095    -0.64084     0.77010     1.01471     0.00000
                                                                -0.000      -0.001       0.001       0.001
   83  gamma                 1         22    58     0     0     0     0.05763    -0.28860     0.35705     0.46270     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    58     0     0     0     0.22686    -1.15987     1.89939     2.23706     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    59     0     0     0     0.19606    -0.65257     0.97457     1.18915     0.00000
                                                                 0.000      -0.001       0.002       0.003
   86  gamma                 1         22    59     0     0     0     0.43780    -1.57721     2.72054     3.17499     0.00000
                                                                 0.000      -0.001       0.002       0.003
   87  gamma                 1         22    60     0     0     0     0.20311    -0.91868     1.52805     1.79448     0.00000
                                                                 0.000      -0.001       0.001       0.002
   88  gamma                 1         22    60     0     0     0     0.33342    -2.18840     3.32466     3.99420     0.00000
                                                                 0.000      -0.001       0.001       0.002
   89  pi+                   1        211    63     0     0     0     0.07385    -0.48838     0.65472     0.83193     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    63     0   113   114    -0.01182    -0.68796     1.91755     2.04173     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    65     0   115   116     0.14256    -0.06711    -0.06697     0.21802     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    65     0   117   118     0.18478     0.02611     0.01001     0.23054     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    65     0   119   120     0.08391    -0.25332    -0.07520     0.30836     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    67     0     0     0    -0.60851     0.94736    -2.16355     2.44299     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    67     0     0     0    -0.07268     0.54682    -0.87997     1.04791     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    67     0   121   122    -0.30646     0.51050    -0.58174     0.84331     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    68     0     0     0    -0.33421     0.38884    -0.30704     0.59764     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  gamma                 1         22    68     0     0     0    -0.10106     0.02937    -0.07730     0.13059     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  K+                    1        321    71     0     0     0    -7.01201     5.91222   -11.29625    14.55924     0.49360
                                                                -2.759       2.519      -4.782       6.071
  100  (eta_c(1S))           2        441    71     0   123   126   -46.64206    43.47830   -81.04458   103.16466     2.97980
                                                                -2.759       2.519      -4.782       6.071
  101  (b_1(1235)0)          2      10113    71     0   127   128   -28.01825    25.19482   -49.24000    62.01574     1.25413
                                                                -2.759       2.519      -4.782       6.071
  102  (K*(892)-)            2       -323    73     0   129   130     0.46827   -13.76317    17.07780    21.95434     0.83505
                                                                 0.050      -1.530       1.892       2.440
  103  (rho(770)+)           2        213    73     0   131   132     0.12283    -6.06956     7.87505     9.98009     0.85513
                                                                 0.050      -1.530       1.892       2.440
  104  (K*(892)~0)           2       -313    74     0   133   134     1.02800    -7.26730     7.07208    10.22764     0.84849
                                                                 0.012      -0.267       0.303       0.406
  105  pi-                   1       -211    74     0     0     0     0.09873    -4.52072     4.29912     6.24088     0.13957
                                                                 0.012      -0.267       0.303       0.406
  106  (KS0)                 2        310    75     0   135   136    -0.14449    -2.36217     2.31164     3.34546     0.49767
                                                                 0.012      -0.267       0.303       0.406
  107  gamma                 1         22    78     0     0     0     0.09429    -0.33275     0.44606     0.56443     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  gamma                 1         22    78     0     0     0    -0.03563    -0.35707     0.41414     0.54798     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    79     0     0     0     0.21039    -0.99546     1.35155     1.69172     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    79     0     0     0     0.05575    -0.77342     1.11926     1.36163     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    80     0     0     0     0.01532     0.00356     0.01223     0.01992     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    80     0     0     0    -0.00876    -0.40715     0.69027     0.80144     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22    90     0     0     0     0.03451    -0.04923     0.19062     0.19987     0.00000
                                                                -0.000      -0.000       0.001       0.001
  114  gamma                 1         22    90     0     0     0    -0.04633    -0.63873     1.72694     1.84186     0.00000
                                                                -0.000      -0.000       0.001       0.001
  115  gamma                 1         22    91     0     0     0     0.03119    -0.07714     0.00769     0.08356     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    91     0     0     0     0.11138     0.01003    -0.07466     0.13446     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    92     0     0     0     0.19177    -0.01081     0.00188     0.19208     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    92     0     0     0    -0.00699     0.03693     0.00813     0.03845     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    93     0     0     0     0.05686    -0.02014    -0.03635     0.07042     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    93     0     0     0     0.02705    -0.23318    -0.03885     0.23794     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    96     0     0     0    -0.07763     0.17028    -0.10529     0.21473     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    96     0     0     0    -0.22882     0.34023    -0.47645     0.62858     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  (pi0)                 2        111   100     0   137   138    -1.80106     1.46860    -3.03080     3.82159     0.13498
                                                                -2.759       2.519      -4.782       6.071
  124  (rho(770)+)           2        213   100     0   139   140   -12.22578    11.56955   -22.07288    27.76986     0.79279
                                                                -2.759       2.519      -4.782       6.071
  125  (rho(770)0)           2        113   100     0   141   142   -22.03544    20.40603   -37.98080    48.42772     0.85803
                                                                -2.759       2.519      -4.782       6.071
  126  (rho(770)-)           2       -213   100     0   143   144   -10.57978    10.03412   -17.96010    23.14549     0.73041
                                                                -2.759       2.519      -4.782       6.071
  127  (omega(782))          2        223   101     0   145   147   -23.40735    20.87970   -41.46189    51.99587     0.78464
                                                                -2.759       2.519      -4.782       6.071
  128  (pi0)                 2        111   101     0   148   149    -4.61089     4.31511    -7.77811    10.01987     0.13498
                                                                -2.759       2.519      -4.782       6.071
  129  (K~0)                 2       -311   102     0   150   150     0.45136   -11.88342    14.46177    18.72992     0.49767
                                                                 0.050      -1.530       1.892       2.440
  130  pi-                   1       -211   102     0     0     0     0.01691    -1.87975     2.61603     3.22442     0.13957
                                                                 0.050      -1.530       1.892       2.440
  131  pi+                   1        211   103     0     0     0     0.43615    -3.55320     4.86941     6.04534     0.13957
                                                                 0.050      -1.530       1.892       2.440
  132  (pi0)                 2        111   103     0   151   152    -0.31332    -2.51636     3.00564     3.93476     0.13498
                                                                 0.050      -1.530       1.892       2.440
  133  (K~0)                 2       -311   104     0   153   153     0.63759    -6.00995     5.86680     8.43760     0.49767
                                                                 0.012      -0.267       0.303       0.406
  134  (pi0)                 2        111   104     0   154   155     0.39041    -1.25735     1.20528     1.79005     0.13498
                                                                 0.012      -0.267       0.303       0.406
  135  pi-                   1       -211   106     0     0     0     0.05333    -0.68808     0.47950     0.85188     0.13957
                                                                -1.620     -26.958      26.423      38.207
  136  pi+                   1        211   106     0     0     0    -0.19782    -1.67409     1.83214     2.49358     0.13957
                                                                -1.620     -26.958      26.423      38.207
  137  gamma                 1         22   123     0     0     0    -0.51001     0.44956    -0.79687     1.04748     0.00000
                                                                -2.759       2.519      -4.782       6.071
  138  gamma                 1         22   123     0     0     0    -1.29105     1.01904    -2.23393     2.77411     0.00000
                                                                -2.759       2.519      -4.782       6.071
  139  pi+                   1        211   124     0     0     0    -1.51338     1.29175    -2.31217     3.05361     0.13957
                                                                -2.759       2.519      -4.782       6.071
  140  (pi0)                 2        111   124     0   156   157   -10.71240    10.27781   -19.76071    24.71625     0.13498
                                                                -2.759       2.519      -4.782       6.071
  141  pi-                   1       -211   125     0     0     0   -10.84306    10.28842   -19.48672    24.55963     0.13957
                                                                -2.759       2.519      -4.782       6.071
  142  pi+                   1        211   125     0     0     0   -11.19238    10.11761   -18.49408    23.86809     0.13957
                                                                -2.759       2.519      -4.782       6.071
  143  pi-                   1       -211   126     0     0     0    -8.92834     8.61823   -15.57537    19.91484     0.13957
                                                                -2.759       2.519      -4.782       6.071
  144  (pi0)                 2        111   126     0   158   159    -1.65144     1.41588    -2.38473     3.23066     0.13498
                                                                -2.759       2.519      -4.782       6.071
  145  pi+                   1        211   127     0     0     0   -14.76861    13.14099   -26.31158    32.91073     0.13957
                                                                -2.759       2.519      -4.782       6.071
  146  pi-                   1       -211   127     0     0     0    -7.04256     6.34057   -12.20600    15.45336     0.13957
                                                                -2.759       2.519      -4.782       6.071
  147  (pi0)                 2        111   127     0   160   161    -1.59619     1.39814    -2.94431     3.63178     0.13498
                                                                -2.759       2.519      -4.782       6.071
  148  gamma                 1         22   128     0     0     0    -0.47512     0.50160    -0.84026     1.08783     0.00000
                                                                -2.760       2.520      -4.784       6.074
  149  gamma                 1         22   128     0     0     0    -4.13577     3.81351    -6.93786     8.93204     0.00000
                                                                -2.760       2.520      -4.784       6.074
  150  (KS0)                 2        310   129     0   162   163     0.45136   -11.88342    14.46177    18.72992     0.49767
                                                                 0.050      -1.530       1.892       2.440
  151  gamma                 1         22   132     0     0     0    -0.22292    -1.58499     1.98876     2.55285     0.00000
                                                                 0.050      -1.530       1.893       2.441
  152  gamma                 1         22   132     0     0     0    -0.09040    -0.93137     1.01688     1.38191     0.00000
                                                                 0.050      -1.530       1.893       2.441
  153  (KS0)                 2        310   133     0   164   165     0.63759    -6.00995     5.86680     8.43760     0.49767
                                                                 0.012      -0.267       0.303       0.406
  154  gamma                 1         22   134     0     0     0    -0.00900    -0.02599     0.03843     0.04726     0.00000
                                                                 0.013      -0.267       0.304       0.407
  155  gamma                 1         22   134     0     0     0     0.39941    -1.23136     1.16685     1.74279     0.00000
                                                                 0.013      -0.267       0.304       0.407
  156  gamma                 1         22   140     0     0     0    -7.28494     6.91785   -13.31148    16.67701     0.00000
                                                                -2.762       2.523      -4.789       6.080
  157  gamma                 1         22   140     0     0     0    -3.42747     3.35996    -6.44923     8.03924     0.00000
                                                                -2.762       2.523      -4.789       6.080
  158  gamma                 1         22   144     0     0     0    -1.40309     1.26187    -2.08012     2.80853     0.00000
                                                                -2.759       2.520      -4.783       6.072
  159  gamma                 1         22   144     0     0     0    -0.24835     0.15402    -0.30462     0.42213     0.00000
                                                                -2.759       2.520      -4.783       6.072
  160  gamma                 1         22   147     0     0     0    -0.32384     0.25715    -0.66155     0.78015     0.00000
                                                                -2.759       2.519      -4.782       6.071
  161  gamma                 1         22   147     0     0     0    -1.27235     1.14100    -2.28277     2.85162     0.00000
                                                                -2.759       2.519      -4.782       6.071
  162  (pi0)                 2        111   150     0   166   167     0.21816    -8.84676    10.56127    13.77938     0.13498
                                                                 4.135    -109.093     132.793     171.974
  163  (pi0)                 2        111   150     0   168   169     0.23320    -3.03666     3.90050     4.95053     0.13498
                                                                 4.135    -109.093     132.793     171.974
  164  pi+                   1        211   153     0     0     0     0.21273    -0.97753     1.05492     1.46053     0.13957
                                                               123.909   -1168.115    1140.336    1639.994
  165  pi-                   1       -211   153     0     0     0     0.42486    -5.03242     4.81188     6.97707     0.13957
                                                               123.909   -1168.115    1140.336    1639.994
  166  gamma                 1         22   162     0     0     0    -0.00698    -1.32778     1.62731     2.10028     0.00000
                                                                 4.135    -109.093     132.793     171.974
  167  gamma                 1         22   162     0     0     0     0.22515    -7.51898     8.93396    11.67910     0.00000
                                                                 4.135    -109.093     132.793     171.974
  168  gamma                 1         22   163     0     0     0     0.14288    -1.98934     2.65607     3.32154     0.00000
                                                                 4.136    -109.093     132.794     171.975
  169  gamma                 1         22   163     0     0     0     0.09032    -1.04732     1.24442     1.62899     0.00000
                                                                 4.136    -109.093     132.794     171.975
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.95362   249.95362     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -246.86099   246.86099     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    -5.26218    -9.75591   -31.37275    33.27355     0.10566
    8  mu+                   1        -13     3     4     0     0     5.60535    92.43812     0.49352    92.60929     0.10566
    9  H_10                  1         25     3     4     0     0    -0.34317   -82.68221    33.97187   370.93201   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.121014D-12 -0.235102D-13  0.249954D+03  0.249954D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.244148D-09  0.572129D-10 -0.246861D+03  0.246861D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.526218D+01 -0.975591D+01 -0.313728D+02  0.332734D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.560535D+01  0.924381D+02  0.493518D+00  0.926092D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.343166D+00 -0.826822D+02  0.339719D+02  0.370932D+03  0.360000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.95362   249.95362     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -246.86099   246.86099     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    -5.26218    -9.75591   -31.37275    33.27355     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     5.60535    92.43812     0.49352    92.60929     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.34317   -82.68221    33.97187   370.93201   360.00000
                                                                 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    -5.26218    -9.75591   -31.37275    33.27355     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     5.60535    92.43812     0.49352    92.60929     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -0.34317   -82.68221    33.97187   370.93201   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     0.34317    82.68221   -30.87924   125.88284    89.75799
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -5.26218    -9.75591   -31.37275    33.27355     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     5.60535    92.43811     0.49352    92.60929     0.10787
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     5.60534    92.43802     0.49349    92.60919     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00001     0.00010     0.00002     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    -4.26072   -63.35235  -161.98500   173.98510     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22     3.91755   -19.32986   195.95687   196.94691     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -0.34317   -82.68221    33.97187   370.93201   360.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    -4.19700   -62.63170  -159.42490   172.42663    19.34680
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28     3.85383   -20.05050   193.39677   198.50537    39.81453
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    -1.18618   -10.83724   -15.78462    19.41545     2.99211
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -3.01081   -51.79446  -143.64028   153.01118     9.38930
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34     3.10873   -20.48537   191.14846   194.83413    31.51648
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36     0.74511     0.43487     2.24831     3.67124     2.77107
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    49    49    -0.16355    -3.27975    -7.31493     8.01821     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    50    50    -1.02263    -7.55749    -8.46969    11.39724     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38    -1.54105   -50.38923  -139.42666   148.33256     4.61572
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    60    60    -1.46976    -1.40523    -4.21363     4.67862     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    39    40     4.10703   -22.26554   189.00891   191.20086    17.91030
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    41    42    -0.99830     1.78017     2.13956     3.63327     2.11125
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    52    52     0.06615     1.47000     0.55279     1.57190     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    51    51     0.67895    -1.03513     1.69552     2.09935     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    62    62    -3.07949   -31.77081   -85.82130    91.56508     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    61    61     1.53844   -18.61842   -53.60536    56.76748     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    53    53    -0.21528     0.57736     0.31598     0.69249     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    43    44     4.32231   -22.84290   188.69293   190.50837    12.16291
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    59    59    -1.26211     1.30837     0.46898     1.87742     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    58    58     0.26381     0.47180     1.67058     1.75585     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    54    54    -0.71733     0.17538     1.65836     1.81535     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    45    46     5.03965   -23.01828   187.03457   188.69302     8.23935
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    44     0    57    57    -1.89670    -4.22111    38.84475    39.11943     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    44     0    47    48     6.93635   -18.79717   148.18982   149.57359     3.25421
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    46     0    55    55     7.21203   -17.08530   133.55643   134.83783     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    46     0    56    56    -0.27568    -1.71187    14.63339    14.73576     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    29     0    63    63    -0.16355    -3.27975    -7.31493     8.01821     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    63    63    -1.02263    -7.55749    -8.46969    11.39724     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    36     0    63    63     0.67895    -1.03513     1.69552     2.09935     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    35     0    63    63     0.06615     1.47000     0.55279     1.57190     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    39     0    63    63    -0.21528     0.57736     0.31598     0.69249     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    63    63    -0.71733     0.17538     1.65836     1.81535     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    47     0    63    63     7.21203   -17.08530   133.55643   134.83783     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    48     0    63    63    -0.27568    -1.71187    14.63339    14.73576     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    45     0    63    63    -1.89670    -4.22111    38.84475    39.11943     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    42     0    63    63     0.26381     0.47180     1.67058     1.75585     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    41     0    63    63    -1.26211     1.30837     0.46898     1.87742     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    32     0    63    63    -1.46976    -1.40523    -4.21363     4.67862     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    38     0    63    63     1.53844   -18.61842   -53.60536    56.76748     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    37     0    63    63    -3.07949   -31.77081   -85.82130    91.56508     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    49    62    64    97    -0.34317   -82.68221    33.97187   370.93201   360.00000
                                                                 0.000       0.000       0.000       0.000
   64  (f_1(1285))           2      20223    63     0    98   100    -0.45230    -5.31164   -16.44058    17.33087     1.28387
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    63     0     0     0    -0.29018    -4.46713   -12.31264    13.10190     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    63     0   101   102     0.39357    -5.38488   -14.09101    15.12155     0.97600
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    63     0   103   104    -0.81018   -18.19320   -51.16039    54.31127     0.82424
                                                                 0.000       0.000       0.000       0.000
   68  p+                    1       2212    63     0     0     0    -1.20426    -8.90232   -24.17928    25.81123     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    63     0   105   106     0.52172    -5.28849   -11.48649    12.66676     0.51662
                                                                 0.000       0.000       0.000       0.000
   70  n~0                   1      -2112    63     0     0     0    -0.74235    -2.27977    -6.11007     6.63055     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    63     0   107   108    -0.15232    -2.39667    -4.56883     5.22395     0.80508
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    63     0   109   110    -0.97559    -3.42606    -6.26703     7.20996     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (f_2(1270))           2        225    63     0   111   112     0.41591    -1.30712    -1.49924     2.34217     1.16469
                                                                 0.000       0.000       0.000       0.000
   74  (f_2(1270))           2        225    63     0   113   114     0.30020    -1.73603    -0.29468     2.18527     1.25883
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    63     0   115   116    -0.58265    -1.09291    -1.86985     2.24688     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    63     0   117   118    -0.06061     0.44378    -0.04769     0.70894     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    63     0   119   120     0.26701     0.32910     1.04110     1.22032     0.47506
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)+)          2      10323    63     0   121   122    -0.13529    -0.16636     0.98115     1.63304     1.28771
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    63     0     0     0    -0.03898    -0.40650     0.75075     0.98693     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    63     0   123   124     0.08478     0.80232     3.04080     3.21946     0.68379
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    63     0   125   126    -0.06372    -0.01231     2.04799     2.20270     0.80835
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    63     0   127   129     0.38500    -0.91515     5.83675     5.94585     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    63     0   130   131     0.79594    -2.46293    19.20755    19.39659     0.77339
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    63     0   132   133     0.90137    -1.36651     9.72285     9.88762     0.74255
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    63     0   134   135     0.87854    -3.50988    30.17572    30.39216     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    63     0   136   137     0.25560    -0.90095     9.14760     9.23212     0.82243
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    63     0   138   140     1.71787    -4.85308    37.87784    38.23001     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    63     0   141   142     0.58804    -2.54929    16.29381    16.51349     0.60201
                                                                 0.000       0.000       0.000       0.000
   89  (f_1(1285))           2      20223    63     0   143   145     0.09196    -2.15113    25.24656    25.36907     1.25100
                                                                 0.000       0.000       0.000       0.000
   90  (a_2(1320)-)          2       -215    63     0   146   147    -1.07528    -3.26370    26.77965    27.03148     1.32028
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    63     0     0     0     0.55161    -0.43258     1.97164     2.09720     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (Delta-)              2       1114    63     0   148   149    -0.88964     0.52460     0.77387     1.80099     1.25620
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    63     0   150   151    -0.29193     0.31737     0.28871     0.53620     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (Delta~+)             2      -1114    63     0   152   153    -0.37270    -0.44981    -0.19169     1.32485     1.17356
                                                                 0.000       0.000       0.000       0.000
   95  (a_2(1320)-)          2       -215    63     0   154   155    -0.37547     0.70691    -0.39258     1.60510     1.33473
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)+)           2        213    63     0   156   157    -0.43990    -0.31429    -0.46544     1.05510     0.77737
                                                                 0.000       0.000       0.000       0.000
   97  (a_0(1450)-)          2     -10211    63     0   158   159     0.46108    -2.26560    -5.83498     6.36043     1.03076
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    64     0   160   161     0.01737    -2.31351    -6.85305     7.25281     0.53512
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    64     0     0     0     0.00440    -0.60595    -2.68759     2.75859     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   162   163    -0.47407    -2.39217    -6.89994     7.31947     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    66     0     0     0     0.00869    -4.57904   -11.62636    12.49637     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    66     0     0     0     0.38488    -0.80585    -2.46466     2.62517     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    67     0     0     0    -0.67683    -8.52855   -24.76662    26.20303     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   164   165    -0.13335    -9.66466   -26.39377    28.10824     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    69     0     0     0     0.54429    -3.64628    -7.79440     8.62345     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    69     0     0     0    -0.02257    -1.64221    -3.69209     4.04331     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    71     0     0     0    -0.38569    -0.75861    -1.34748     1.59981     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    71     0     0     0     0.23337    -1.63807    -3.22135     3.62413     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    72     0     0     0    -0.44098    -1.41739    -2.72475     3.10286     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  110  gamma                 1         22    72     0     0     0    -0.53461    -2.00867    -3.54228     4.10711     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  111  (pi0)                 2        111    73     0   166   167     0.63958    -0.80904    -0.41328     1.11920     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    73     0   168   169    -0.22367    -0.49808    -1.08596     1.22296     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    74     0   170   171     0.67718    -1.33272    -0.49836     1.58155     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    74     0   172   173    -0.37698    -0.40331     0.20368     0.60372     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    75     0     0     0    -0.26774    -0.60165    -1.07847     1.26364     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    75     0     0     0    -0.31491    -0.49126    -0.79137     0.98324     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    76     0     0     0     0.17528     0.00680     0.08502     0.19493     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    76     0     0     0    -0.23589     0.43698    -0.13271     0.51401     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    77     0     0     0     0.26616     0.15822     0.31850     0.46562     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    77     0   174   175     0.00084     0.17088     0.72260     0.75470     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (K*(892)+)            2        323    78     0   176   177    -0.26822    -0.25947     1.00839     1.42021     0.92783
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    78     0   178   179     0.13292     0.09311    -0.02724     0.21284     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    80     0     0     0    -0.19849     0.67017     1.94783     2.07414     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    80     0     0     0     0.28327     0.13215     1.09297     1.14533     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    81     0     0     0     0.34603     0.03230     0.85964     0.93768     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    81     0   180   181    -0.40975    -0.04460     1.18834     1.26502     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    82     0     0     0     0.10627    -0.44195     2.56483     2.60854     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    82     0     0     0     0.07649    -0.21394     0.89219     0.93118     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    82     0   182   183     0.20224    -0.25926     2.37973     2.40613     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    83     0     0     0     0.25319    -0.20154     3.41770     3.43582     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    83     0   184   185     0.54275    -2.26140    15.78985    15.96077     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    84     0     0     0     0.40916    -0.30029     4.60731     4.63728     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    84     0   186   187     0.49220    -1.06621     5.11554     5.25034     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    85     0     0     0     0.53456    -2.36746    20.47496    20.61831     0.00000
                                                                 0.000      -0.000       0.001       0.001
  135  gamma                 1         22    85     0     0     0     0.34398    -1.14242     9.70076     9.77385     0.00000
                                                                 0.000      -0.000       0.001       0.001
  136  pi-                   1       -211    86     0     0     0     0.39936    -0.55402     7.66900     7.70062     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    86     0   188   189    -0.14376    -0.34693     1.47860     1.53150     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    87     0     0     0     1.02900    -2.65560    20.27871    20.47820     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    87     0     0     0     0.36300    -1.27797     9.71340     9.80482     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    87     0   190   191     0.32587    -0.91951     7.88573     7.94699     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    88     0     0     0     0.50107    -1.16703     8.68420     8.77769     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    88     0   192   193     0.08697    -1.38226     7.60961     7.73580     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (rho(770)0)           2        113    89     0   194   195     0.03700    -1.69931    17.19259    17.29518     0.80551
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    89     0     0     0    -0.00574    -0.36684     5.59968     5.61342     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    89     0     0     0     0.06070    -0.08497     2.45429     2.46047     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (rho(770)-)           2       -213    90     0   196   197    -0.68531    -3.06066    23.41647    23.63699     0.73433
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    90     0   198   199    -0.38997    -0.20304     3.36318     3.39449     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  n0                    1       2112    92     0     0     0    -0.54311     0.57929     0.47212     1.31766     0.93957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    92     0     0     0    -0.34653    -0.05469     0.30175     0.48333     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    93     0     0     0    -0.25088     0.19032     0.17166     0.35865     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  gamma                 1         22    93     0     0     0    -0.04105     0.12704     0.11704     0.17755     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  n~0                   1      -2112    94     0     0     0    -0.44981    -0.28671    -0.12772     1.08795     0.93957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    94     0     0     0     0.07711    -0.16310    -0.06396     0.23690     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (rho(770)-)           2       -213    95     0   200   201    -0.29715     0.22980    -0.04015     0.99175     0.91698
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    95     0   202   203    -0.07833     0.47712    -0.35243     0.61335     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    96     0     0     0    -0.22325    -0.40502     0.03677     0.48448     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    96     0   204   205    -0.21665     0.09074    -0.50221     0.57062     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (eta)                 2        221    97     0   206   208     0.34965    -2.18616    -4.89329     5.39866     0.54745
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211    97     0     0     0     0.11143    -0.07944    -0.94169     0.96177     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211    98     0     0     0    -0.12402    -1.96715    -5.77962     6.10808     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111    98     0   209   210     0.14139    -0.34636    -1.07343     1.14474     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   100     0     0     0    -0.29084    -1.64550    -4.56618     4.86233     0.00000
                                                                -0.000      -0.001      -0.002       0.002
  163  gamma                 1         22   100     0     0     0    -0.18323    -0.74667    -2.33377     2.45714     0.00000
                                                                -0.000      -0.001      -0.002       0.002
  164  gamma                 1         22   104     0     0     0     0.01384    -3.45370    -9.48869    10.09769     0.00000
                                                                -0.000      -0.001      -0.002       0.002
  165  gamma                 1         22   104     0     0     0    -0.14719    -6.21096   -16.90509    18.01054     0.00000
                                                                -0.000      -0.001      -0.002       0.002
  166  gamma                 1         22   111     0     0     0     0.27804    -0.24969    -0.16328     0.40781     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  167  gamma                 1         22   111     0     0     0     0.36154    -0.55935    -0.25000     0.71140     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  168  gamma                 1         22   112     0     0     0    -0.22321    -0.38182    -0.91408     1.01545     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   112     0     0     0    -0.00046    -0.11626    -0.17188     0.20751     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   113     0     0     0     0.34234    -0.66162    -0.31922     0.81046     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  171  gamma                 1         22   113     0     0     0     0.33484    -0.67111    -0.17914     0.77110     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  172  gamma                 1         22   114     0     0     0    -0.19789    -0.27910     0.17375     0.38373     0.00000
                                                                -0.000      -0.000       0.000       0.000
  173  gamma                 1         22   114     0     0     0    -0.17909    -0.12421     0.02993     0.21999     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  gamma                 1         22   120     0     0     0    -0.04736     0.02346     0.10041     0.11347     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   120     0     0     0     0.04820     0.14743     0.62219     0.64123     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  (K0)                  2        311   121     0   211   211    -0.39850     0.03927     0.56749     0.85444     0.49767
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   121     0     0     0     0.13028    -0.29874     0.44090     0.56577     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   122     0     0     0     0.08497    -0.00754    -0.05024     0.09900     0.00000
                                                                 0.000       0.000      -0.000       0.000
  179  gamma                 1         22   122     0     0     0     0.04795     0.10065     0.02300     0.11384     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  gamma                 1         22   126     0     0     0    -0.29977    -0.02918     1.01838     1.06198     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  gamma                 1         22   126     0     0     0    -0.10999    -0.01542     0.16997     0.20303     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  gamma                 1         22   129     0     0     0    -0.02029    -0.02588     0.23626     0.23854     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   129     0     0     0     0.22253    -0.23338     2.14347     2.16759     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   131     0     0     0     0.49993    -2.02377    14.39854    14.54866     0.00000
                                                                 0.000      -0.000       0.000       0.000
  185  gamma                 1         22   131     0     0     0     0.04282    -0.23763     1.39131     1.41211     0.00000
                                                                 0.000      -0.000       0.000       0.000
  186  gamma                 1         22   133     0     0     0     0.16408    -0.22667     1.29902     1.32882     0.00000
                                                                 0.000      -0.000       0.000       0.000
  187  gamma                 1         22   133     0     0     0     0.32812    -0.83955     3.81652     3.92152     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   137     0     0     0    -0.01242    -0.18932     0.82130     0.84293     0.00000
                                                                -0.000      -0.000       0.000       0.000
  189  gamma                 1         22   137     0     0     0    -0.13134    -0.15762     0.65730     0.68858     0.00000
                                                                -0.000      -0.000       0.000       0.000
  190  gamma                 1         22   140     0     0     0     0.06452    -0.17430     1.97779     1.98651     0.00000
                                                                 0.000      -0.000       0.004       0.004
  191  gamma                 1         22   140     0     0     0     0.26134    -0.74521     5.90794     5.96049     0.00000
                                                                 0.000      -0.000       0.004       0.004
  192  gamma                 1         22   142     0     0     0     0.08794    -1.16901     6.15606     6.26669     0.00000
                                                                 0.000      -0.001       0.003       0.003
  193  gamma                 1         22   142     0     0     0    -0.00097    -0.21325     1.45355     1.46911     0.00000
                                                                 0.000      -0.001       0.003       0.003
  194  pi-                   1       -211   143     0     0     0     0.33262    -0.63666     5.21380     5.26490     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   143     0     0     0    -0.29561    -1.06265    11.97879    12.03027     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi-                   1       -211   146     0     0     0    -0.13921    -1.41702    12.74488    12.82493     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   146     0   212   213    -0.54610    -1.64364    10.67158    10.81206     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   147     0     0     0    -0.13950    -0.03780     0.72303     0.73733     0.00000
                                                                -0.000      -0.000       0.000       0.000
  199  gamma                 1         22   147     0     0     0    -0.25047    -0.16524     2.64016     2.65716     0.00000
                                                                -0.000      -0.000       0.000       0.000
  200  pi-                   1       -211   154     0     0     0    -0.09898    -0.29278     0.17032     0.37948     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   154     0   214   215    -0.19817     0.52257    -0.21047     0.61227     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   155     0     0     0    -0.08445     0.39069    -0.34205     0.52609     0.00000
                                                                -0.000       0.000      -0.000       0.000
  203  gamma                 1         22   155     0     0     0     0.00613     0.08642    -0.01038     0.08726     0.00000
                                                                -0.000       0.000      -0.000       0.000
  204  gamma                 1         22   157     0     0     0    -0.11281    -0.01779    -0.15699     0.19413     0.00000
                                                                -0.000       0.000      -0.000       0.000
  205  gamma                 1         22   157     0     0     0    -0.10383     0.10853    -0.34523     0.37649     0.00000
                                                                -0.000       0.000      -0.000       0.000
  206  (pi0)                 2        111   158     0   216   217     0.02712    -0.21547    -0.58906     0.64216     0.13498
                                                                 0.000       0.000       0.000       0.000
  207  (pi0)                 2        111   158     0   218   219     0.27033    -1.31765    -2.74372     3.05867     0.13498
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   158     0   220   221     0.05220    -0.65305    -1.56051     1.69782     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   161     0     0     0     0.05738    -0.02303    -0.21091     0.21979     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  210  gamma                 1         22   161     0     0     0     0.08401    -0.32333    -0.86252     0.92495     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  211  (KS0)                 2        310   176     0   222   223    -0.39850     0.03927     0.56749     0.85444     0.49767
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   197     0     0     0    -0.19147    -0.77013     4.70338     4.76986     0.00000
                                                                -0.000      -0.000       0.001       0.001
  213  gamma                 1         22   197     0     0     0    -0.35463    -0.87351     5.96821     6.04221     0.00000
                                                                -0.000      -0.000       0.001       0.001
  214  gamma                 1         22   201     0     0     0    -0.13465     0.19161    -0.05215     0.23993     0.00000
                                                                -0.000       0.000      -0.000       0.000
  215  gamma                 1         22   201     0     0     0    -0.06352     0.33096    -0.15832     0.37234     0.00000
                                                                -0.000       0.000      -0.000       0.000
  216  gamma                 1         22   206     0     0     0    -0.03422    -0.01969    -0.04082     0.05679     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  217  gamma                 1         22   206     0     0     0     0.06134    -0.19578    -0.54824     0.58538     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  218  gamma                 1         22   207     0     0     0     0.24400    -1.28167    -2.61400     2.92151     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  219  gamma                 1         22   207     0     0     0     0.02633    -0.03598    -0.12971     0.13716     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  220  gamma                 1         22   208     0     0     0    -0.03575    -0.27759    -0.74181     0.79286     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   208     0     0     0     0.08795    -0.37545    -0.81870     0.90497     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  222  pi-                   1       -211   211     0     0     0    -0.02154    -0.00524    -0.01841     0.14251     0.13957
                                                               -14.335       1.413      20.414      30.737
  223  pi+                   1        211   211     0     0     0    -0.37695     0.04451     0.58590     0.71192     0.13957
                                                               -14.335       1.413      20.414      30.737
 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   249.25479   249.25479     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00017    -0.00005  -236.99154   236.99154     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    -0.00017     0.00005    -1.03813     1.03813     0.00000
    7  mu-                   1         13     3     4     0     0   -56.36498    43.25835   -21.36177    74.19322     0.10566
    8  mu+                   1        -13     3     4     0     0     6.32249   -32.55871   -27.80708    43.28150     0.10566
    9  H_10                  1         25     3     4     0     0    50.04267   -10.69970    61.43210   368.77182   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.799599D-18 -0.240557D-18  0.249255D+03  0.249255D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.172011D-03 -0.506252D-04 -0.236992D+03  0.236992D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.563650D+02  0.432584D+02 -0.213618D+02  0.741931D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.632249D+01 -0.325587D+02 -0.278071D+02  0.432814D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.500427D+02 -0.106997D+02  0.614321D+02  0.368772D+03  0.360000D+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   249.25479   249.25479     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00017    -0.00005  -236.99154   236.99154     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    -0.00017     0.00005    -1.03813     1.03813     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -56.36498    43.25835   -21.36177    74.19322     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.32249   -32.55871   -27.80708    43.28150     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    50.04267   -10.69970    61.43210   368.77182   360.00000
                                                                 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    -0.00017     0.00005    -1.03813     1.03813     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -56.36498    43.25835   -21.36177    74.19322     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     6.32249   -32.55871   -27.80708    43.28150     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    50.04267   -10.69970    61.43210   368.77182   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -50.04250    10.69965   -49.16885   117.47472    93.61623
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -56.36490    43.25829   -21.36174    74.19310     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     6.32240   -32.55864   -27.80712    43.28161     0.15603
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     4.59816   -23.81813   -20.38082    31.68336     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     1.72424    -8.74052    -7.42630    11.59825     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -52.13577   -44.63220  -110.53051   152.65042    79.84350
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   102.17844    33.93250   171.96262   216.12140    74.46792
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26   -25.91038    21.65882   -30.97353    45.82489     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26   -26.22539   -66.29102   -79.55698   106.82552     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  mu-                   1         13    21     0     0     0    13.47816    38.89968    43.09498    59.59894     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  nu_mu~                1        -14    21     0     0     0    88.70028    -4.96718   128.86764   156.52246     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -52.13577   -44.63220  -110.53051   152.65042    79.84350
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30   -26.78088    19.02330   -33.85206    49.66890    15.55431
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32   -25.35489   -63.65550   -76.67845   102.98151     5.54196
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    35    35   -20.54619    21.40310   -27.83673    40.68453     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36    -6.23469    -2.37980    -6.01533     8.98437     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    33    34   -24.55247   -60.07825   -73.39030    98.05683     4.09687
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37    -0.80242    -3.57725    -3.28815     4.92469     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    31     0    39    39   -11.17817   -32.71420   -38.84131    51.99929     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38   -13.37431   -27.36405   -34.54900    46.05754     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    29     0    40    40   -20.54619    21.40310   -27.83673    40.68453     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40    -6.23469    -2.37980    -6.01533     8.98437     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    40    40    -0.80242    -3.57725    -3.28815     4.92469     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    40    40   -13.37431   -27.36405   -34.54900    46.05754     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    33     0    40    40   -11.17817   -32.71420   -38.84131    51.99929     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    35    39    41    51   -52.13577   -44.63220  -110.53051   152.65042    79.84350
                                                                 0.000       0.000       0.000       0.000
   41  (h_1(1170))           2      10223    40     0    52    53   -12.25277    12.58899   -16.11318    23.87330     1.29894
                                                                 0.000       0.000       0.000       0.000
   42  (a_1(1260)0)          2      20113    40     0    54    55    -6.28095     6.35947    -9.40863    13.02879     1.15501
                                                                 0.000       0.000       0.000       0.000
   43  (a_1(1260)0)          2      20113    40     0    56    57    -2.51553     1.95471    -2.93236     4.47333     1.12392
                                                                 0.000       0.000       0.000       0.000
   44  (f_2(1270))           2        225    40     0    58    59    -3.36581    -1.65168    -3.19830     5.08055     1.23537
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    40     0    60    62     0.01116    -0.14545    -0.67725     0.88298     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  (a_1(1260)+)          2      20213    40     0    63    64    -3.30245    -2.75039    -4.05357     6.05437     1.32404
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    40     0     0     0    -0.09373    -0.63138    -1.01435     1.20657     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    40     0     0     0    -0.13219    -0.04873    -0.16316     0.25681     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (a_0(1450)-)          2     -10211    40     0    65    66    -7.60642   -16.14595   -20.00664    26.82915     0.99424
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    40     0    67    69    -5.79143   -13.38750   -16.22582    21.83241     0.78162
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    40     0    70    71   -10.80565   -30.77428   -36.73726    49.13215     0.72380
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    41     0    72    73   -10.61225    10.76158   -14.25255    20.78913     0.78821
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    41     0     0     0    -1.64051     1.82741    -1.86063     3.08417     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    42     0    74    75    -5.49615     5.68266    -8.38658    11.56659     0.97519
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    42     0     0     0    -0.78480     0.67681    -1.02205     1.46220     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    43     0    76    77    -1.81000     1.23350    -2.33418     3.29214     0.76952
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    43     0     0     0    -0.70553     0.72122    -0.59818     1.18119     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    78    79    -1.31583    -1.31595    -1.50725     2.39857     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    44     0    80    81    -2.04998    -0.33573    -1.69105     2.68198     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    45     0     0     0    -0.05015    -0.00361    -0.32898     0.36089     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    45     0     0     0     0.12257    -0.12808    -0.13808     0.26453     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    45     0    82    83    -0.06126    -0.01376    -0.21019     0.25757     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    46     0    84    85    -1.29646    -1.11688    -1.52761     2.43603     0.82003
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0    -2.00599    -1.63351    -2.52596     3.61833     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    49     0    86    87    -7.32923   -15.61632   -19.39662    25.96374     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    49     0     0     0    -0.27719    -0.52963    -0.61002     0.86542     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    50     0     0     0    -3.18296    -7.64705    -9.15889    12.34963     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    50     0     0     0    -2.30012    -4.94324    -6.20894     8.26417     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0    88    89    -0.30835    -0.79721    -0.85799     1.21860     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0   -10.18731   -28.64585   -34.24856    45.79683     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0    90    91    -0.61834    -2.12844    -2.48869     3.33533     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0    -5.82983     6.36724    -7.89000    11.69616     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    92    93    -4.78243     4.39434    -6.36256     9.09297     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    54     0     0     0    -4.19049     4.39674    -5.84740     8.43227     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    54     0    94    95    -1.30566     1.28592    -2.53918     3.13432     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    56     0     0     0    -1.25290     0.61774    -1.03414     1.74364     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    56     0    96    97    -0.55710     0.61576    -1.30004     1.54850     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    58     0     0     0    -0.98948    -0.91276    -1.12183     1.75234     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    58     0     0     0    -0.32636    -0.40319    -0.38542     0.64624     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    59     0     0     0    -0.65875    -0.08629    -0.61819     0.90749     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   81  gamma                 1         22    59     0     0     0    -1.39123    -0.24944    -1.07287     1.77449     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   82  gamma                 1         22    62     0     0     0    -0.03645    -0.04920    -0.02294     0.06539     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    62     0     0     0    -0.02480     0.03544    -0.18724     0.19217     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  pi+                   1        211    63     0     0     0    -0.99062    -0.90976    -1.52902     2.04117     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    63     0     0     0    -0.30584    -0.20712     0.00141     0.39487     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    65     0     0     0    -1.05699    -2.45458    -2.74162     3.82866     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    65     0     0     0    -6.27224   -13.16174   -16.65500    22.13507     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    69     0     0     0    -0.13032    -0.35431    -0.28611     0.47368     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    69     0     0     0    -0.17803    -0.44290    -0.57188     0.74492     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    71     0     0     0    -0.06970    -0.13036    -0.14569     0.20754     0.00000
                                                                -0.000      -0.001      -0.001       0.001
   91  gamma                 1         22    71     0     0     0    -0.54865    -1.99808    -2.34301     3.12778     0.00000
                                                                -0.000      -0.001      -0.001       0.001
   92  gamma                 1         22    73     0     0     0    -4.02710     3.69480    -5.42186     7.69842     0.00000
                                                                -0.001       0.001      -0.001       0.002
   93  gamma                 1         22    73     0     0     0    -0.75533     0.69954    -0.94069     1.39455     0.00000
                                                                -0.001       0.001      -0.001       0.002
   94  gamma                 1         22    75     0     0     0    -0.37180     0.45376    -0.79715     0.98974     0.00000
                                                                -0.000       0.000      -0.001       0.001
   95  gamma                 1         22    75     0     0     0    -0.93386     0.83216    -1.74203     2.14459     0.00000
                                                                -0.000       0.000      -0.001       0.001
   96  gamma                 1         22    77     0     0     0    -0.05426     0.11200    -0.13832     0.18607     0.00000
                                                                -0.000       0.000      -0.000       0.001
   97  gamma                 1         22    77     0     0     0    -0.50284     0.50375    -1.16172     1.36243     0.00000
                                                                -0.000       0.000      -0.000       0.001
 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     0.00001   248.84334   248.84334     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.61172   249.61172     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00001     0.78137     0.78137     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -13.99936    18.58497     4.68248    23.73436     0.10566
    8  mu+                   1        -13     3     4     0     0    24.19611   -80.89538    59.77279   103.45197     0.10566
    9  H_10                  1         25     3     4     0     0   -10.19674    62.31042   -65.22365   371.26902   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.872311D-06  0.107472D-04  0.248843D+03  0.248843D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.435341D-11 -0.321770D-10 -0.249612D+03  0.249612D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.139994D+02  0.185850D+02  0.468248D+01  0.237341D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.241961D+02 -0.808954D+02  0.597728D+02  0.103452D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.101967D+02  0.623104D+02 -0.652236D+02  0.371269D+03  0.360000D+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     0.00001   248.84334   248.84334     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.61172   249.61172     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00001     0.78137     0.78137     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -13.99936    18.58497     4.68248    23.73436     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    24.19611   -80.89538    59.77279   103.45197     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -10.19674    62.31042   -65.22365   371.26902   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00001     0.78137     0.78137     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   -13.99936    18.58497     4.68248    23.73436     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    24.19611   -80.89538    59.77279   103.45197     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -10.19674    62.31042   -65.22365   371.26902   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    10.19674   -62.31041    64.45527   127.18634    89.63996
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -13.99935    18.58495     4.68248    23.73434     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    24.19609   -80.89536    59.77279   103.45199     0.13423
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    24.11326   -80.62209    59.56489   103.09877     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.08283    -0.27328     0.20790     0.35322     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -169.88588   -10.03941   -92.53928   193.77451     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   159.68914    72.34983    27.31563   177.49451     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -10.19674    62.31042   -65.22365   371.26902   360.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -158.85118    -5.19742   -90.50239   205.13941    92.90203
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   148.65444    67.50785    25.27874   166.12961    17.45225
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -164.37816   -13.33482   -91.80267   193.61405    43.13552
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     5.52698     8.13740     1.30029    11.52536     5.86332
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   142.30396    66.10488    26.63297   159.48650    10.31301
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    42    42     6.35048     1.40296    -1.35423     6.64310     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37  -150.03927    -5.51646   -69.37928   165.46521     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36   -14.33889    -7.81836   -22.42339    28.14883     4.77680
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    41    41     3.86976     4.62712     3.58909     7.01903     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    40    40     1.65722     3.51028    -2.28880     4.50633     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    44    44   132.10880    60.85708    22.30636   147.23088     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    43    43    10.19515     5.24781     4.32661    12.25562     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    38    38   -11.46115    -8.20513   -18.10416    22.94434     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    39    -2.87774     0.38677    -4.31923     5.20449     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45  -150.03927    -5.51646   -69.37928   165.46521     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    45    45   -11.46115    -8.20513   -18.10416    22.94434     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    45    45    -2.87774     0.38677    -4.31923     5.20449     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    45    45     1.65722     3.51028    -2.28880     4.50633     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    45    45     3.86976     4.62712     3.58909     7.01903     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    45    45     6.35048     1.40296    -1.35423     6.64310     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    45    45    10.19515     5.24781     4.32661    12.25562     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    33     0    45    45   132.10880    60.85708    22.30636   147.23088     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    64   -10.19674    62.31042   -65.22365   371.26902   360.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*~0)                2       -513    45     0    65    66  -134.15176    -4.55240   -62.29678   148.07654     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)-)          2     -10213    45     0    67    68   -16.08675    -1.00164    -7.50166    17.81203     1.09858
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    45     0     0     0    -5.50857    -3.99189    -8.59910    11.00474     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  p~-                   1      -2212    45     0     0     0    -2.58528    -0.51183    -3.47800     4.46346     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    45     0     0     0    -1.04641    -0.97554    -2.55113     3.07169     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  n~0                   1      -2112    45     0     0     0    -3.27982    -1.16330    -4.93176     6.10864     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    45     0    69    70    -0.09435    -0.90667    -0.15505     0.93446     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (f_1(1285))           2      20223    45     0    71    72    -1.40181     1.15096    -2.53134     3.37286     1.29565
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    45     0     0     0     0.95770     0.83853    -0.98827     1.61755     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    45     0    73    75     1.34041     1.58370     0.33059     2.24101     0.77978
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    45     0     0     0     1.43766     1.62167     1.09181     2.60175     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)+)          2        215    45     0    76    78     1.96441     0.67733    -1.16462     2.67445     1.21599
                                                                 0.000       0.000       0.000       0.000
   58  p~-                   1      -2212    45     0     0     0     2.51511     2.51778     1.60516     4.01520     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    45     0    79    80     1.40639     0.49806     0.77295     1.76196     0.53012
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    45     0    81    82     2.79754     1.19987     0.50669     3.28205     1.11766
                                                                 0.000       0.000       0.000       0.000
   61  (eta'(958))           2        331    45     0    83    84     4.29795     1.65967     0.58924     4.74250     0.95770
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    45     0    85    87     4.51694     2.00991     0.51840     5.03240     0.78346
                                                                 0.000       0.000       0.000       0.000
   63  (f_2(1270))           2        225    45     0    88    89    13.34823     7.47539     3.28069    15.69582     1.24067
                                                                 0.000       0.000       0.000       0.000
   64  (B+)                  2        521    45     0    90    92   119.37565    54.18083    20.27854   132.75991     5.27890
                                                                 0.000       0.000       0.000       0.000
   65  (B~0)                 2       -511    46     0    93    95  -132.59034    -4.48948   -61.52655   146.33434     5.27920
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    46     0     0     0    -1.56142    -0.06291    -0.77023     1.74220     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    47     0    96    98   -12.18706    -0.97237    -5.53901    13.44398     0.76810
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    47     0     0     0    -3.89968    -0.02926    -1.96266     4.36805     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    52     0     0     0     0.00957    -0.54794    -0.09299     0.55586     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    52     0     0     0    -0.10392    -0.35873    -0.06206     0.37860     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   71  (a_0(1450)-)          2     -10211    53     0    99   100    -1.06850     1.10222    -2.34767     2.96459     0.95951
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0    -0.33331     0.04874    -0.18367     0.40827     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    55     0     0     0     0.24724     0.15100     0.09904     0.33648     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    55     0     0     0     0.27103     0.74117     0.02215     0.80172     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    55     0   101   102     0.82214     0.69153     0.20940     1.10282     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    57     0   103   105     1.19683     0.56807    -0.52875     1.62767     0.78398
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    57     0     0     0     0.36685     0.09631    -0.25752     0.47922     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0   106   107     0.40074     0.01294    -0.37835     0.56756     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    59     0     0     0     0.75335     0.10903     0.57737     0.96553     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    59     0   108   109     0.65305     0.38903     0.19558     0.79642     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    60     0   110   111     2.75703     1.14712     0.41860     3.10768     0.75193
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    60     0   112   113     0.04052     0.05275     0.08808     0.17436     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    61     0     0     0     0.06937     0.09692    -0.13112     0.17720     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    61     0     0     0     4.22858     1.56275     0.72036     4.56530     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    62     0     0     0     0.46213     0.14530    -0.03659     0.50546     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    62     0     0     0     2.74372     1.20828     0.56784     3.05448     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    62     0   114   115     1.31109     0.65634    -0.01286     1.47246     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    63     0     0     0    12.16934     6.95964     3.29430    14.40143     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    63     0     0     0     1.17889     0.51575    -0.01361     1.29439     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (Lambda~0)            2      -3122    64     0   116   117    26.00773    11.78156     4.38019    28.90741     1.11568
                                                                 4.236       1.923       0.720       4.711
   91  (J/psi(1S))           2        443    64     0   118   120    75.15264    33.86600    13.07415    83.51856     3.09688
                                                                 4.236       1.923       0.720       4.711
   92  p+                    1       2212    64     0     0     0    18.21528     8.53326     2.82420    20.33394     0.93827
                                                                 4.236       1.923       0.720       4.711
   93  (D*(2010)+)           2        413    65     0   121   122   -71.74304    -3.91550   -33.97605    79.50350     2.01000
                                                                -5.258      -0.178      -2.440       5.804
   94  (rho(770)0)           2        113    65     0   123   124   -28.61425    -0.55633   -12.86758    31.38618     0.65832
                                                                -5.258      -0.178      -2.440       5.804
   95  (a_1(1260)-)          2     -20213    65     0   125   126   -32.23305    -0.01765   -14.68293    35.44465     1.32868
                                                                -5.258      -0.178      -2.440       5.804
   96  pi+                   1        211    67     0     0     0    -4.45643    -0.20332    -1.89316     4.84816     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    67     0     0     0    -1.21497    -0.21161    -0.50490     1.33990     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    67     0   127   128    -6.51566    -0.55745    -3.14095     7.25592     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (eta)                 2        221    71     0   129   130    -0.79981     0.73995    -2.10757     2.43491     0.54745
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    71     0     0     0    -0.26869     0.36227    -0.24010     0.52968     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    75     0     0     0     0.49967     0.46692     0.07734     0.68823     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    75     0     0     0     0.32248     0.22462     0.13206     0.41459     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    76     0     0     0     0.15561     0.14540    -0.01423     0.25502     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    76     0     0     0     0.71429     0.51052    -0.25374     0.92450     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    76     0   131   132     0.32693    -0.08785    -0.26078     0.44814     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    78     0     0     0     0.08972     0.02284    -0.16843     0.19220     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  gamma                 1         22    78     0     0     0     0.31102    -0.00990    -0.20992     0.37536     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  gamma                 1         22    80     0     0     0     0.12786     0.03684    -0.00462     0.13314     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    80     0     0     0     0.52519     0.35220     0.20020     0.66329     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    81     0     0     0     1.04613     0.38173    -0.17678     1.13615     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    81     0     0     0     1.71090     0.76539     0.59538     1.97154     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    82     0     0     0    -0.02248     0.01729    -0.02655     0.03884     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    82     0     0     0     0.06299     0.03546     0.11463     0.13552     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    87     0     0     0     0.96905     0.52803    -0.05361     1.10488     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    87     0     0     0     0.34204     0.12831     0.04075     0.36758     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  p~-                   1      -2212    90     0     0     0    23.09472    10.37700     3.83823    25.62539     0.93827
                                                              6467.555    2929.821    1089.264    7188.643
  117  pi+                   1        211    90     0     0     0     2.91302     1.40457     0.54196     3.28202     0.13957
                                                              6467.555    2929.821    1089.264    7188.643
  118  (rho(770)+)           2        213    91     0   133   134    27.39554    12.15357     4.71333    30.34708     0.71073
                                                                 4.236       1.923       0.720       4.711
  119  (eta)                 2        221    91     0   135   137    10.02041     4.64484     1.10163    11.11289     0.54745
                                                                 4.236       1.923       0.720       4.711
  120  (a_1(1260)-)          2     -20213    91     0   138   139    37.73669    17.06759     7.25919    42.05858     0.93150
                                                                 4.236       1.923       0.720       4.711
  121  (D0)                  2        421    93     0   140   143   -67.47392    -3.68279   -31.92040    74.75748     1.86450
                                                                -5.258      -0.178      -2.440       5.804
  122  pi+                   1        211    93     0     0     0    -4.26912    -0.23271    -2.05564     4.74602     0.13957
                                                                -5.258      -0.178      -2.440       5.804
  123  pi-                   1       -211    94     0     0     0   -20.73125    -0.30109    -9.05928    22.62665     0.13957
                                                                -5.258      -0.178      -2.440       5.804
  124  pi+                   1        211    94     0     0     0    -7.88300    -0.25523    -3.80829     8.75953     0.13957
                                                                -5.258      -0.178      -2.440       5.804
  125  (rho(770)0)           2        113    95     0   144   145   -28.33397     0.34623   -12.92808    31.15115     0.57011
                                                                -5.258      -0.178      -2.440       5.804
  126  pi-                   1       -211    95     0     0     0    -3.89908    -0.36388    -1.75485     4.29351     0.13957
                                                                -5.258      -0.178      -2.440       5.804
  127  gamma                 1         22    98     0     0     0    -1.44089    -0.15034    -0.64156     1.58441     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  128  gamma                 1         22    98     0     0     0    -5.07477    -0.40711    -2.49939     5.67150     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  129  gamma                 1         22    99     0     0     0    -0.51753     0.64320    -1.04793     1.33405     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    99     0     0     0    -0.28229     0.09675    -1.05964     1.10086     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   105     0     0     0     0.18139    -0.02593    -0.21702     0.28403     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22   105     0     0     0     0.14554    -0.06192    -0.04376     0.16411     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  pi+                   1        211   118     0     0     0    22.05420     9.56200     3.63415    24.31145     0.13957
                                                                 4.236       1.923       0.720       4.711
  134  (pi0)                 2        111   118     0   146   147     5.34134     2.59156     1.07918     6.03564     0.13498
                                                                 4.236       1.923       0.720       4.711
  135  pi+                   1        211   119     0     0     0     4.03189     1.90306     0.54871     4.49426     0.13957
                                                                 4.236       1.923       0.720       4.711
  136  pi-                   1       -211   119     0     0     0     1.54323     0.75894     0.18876     1.73570     0.13957
                                                                 4.236       1.923       0.720       4.711
  137  (pi0)                 2        111   119     0   148   149     4.44528     1.98285     0.36416     4.88293     0.13498
                                                                 4.236       1.923       0.720       4.711
  138  (rho(770)0)           2        113   120     0   150   151    27.60139    12.53840     5.23754    30.77388     0.74270
                                                                 4.236       1.923       0.720       4.711
  139  pi-                   1       -211   120     0     0     0    10.13530     4.52919     2.02165    11.28470     0.13957
                                                                 4.236       1.923       0.720       4.711
  140  pi+                   1        211   121     0     0     0   -44.72143    -2.30531   -21.33980    49.60571     0.13957
                                                                -5.595      -0.196      -2.599       6.176
  141  pi+                   1        211   121     0     0     0    -8.43536    -0.07660    -3.77356     9.24232     0.13957
                                                                -5.595      -0.196      -2.599       6.176
  142  pi-                   1       -211   121     0     0     0    -4.96083    -0.43362    -2.29410     5.48454     0.13957
                                                                -5.595      -0.196      -2.599       6.176
  143  pi-                   1       -211   121     0     0     0    -9.35630    -0.86726    -4.51295    10.42491     0.13957
                                                                -5.595      -0.196      -2.599       6.176
  144  pi-                   1       -211   125     0     0     0   -21.39512     0.13460    -9.93226    23.58894     0.13957
                                                                -5.258      -0.178      -2.440       5.804
  145  pi+                   1        211   125     0     0     0    -6.93885     0.21163    -2.99582     7.56220     0.13957
                                                                -5.258      -0.178      -2.440       5.804
  146  gamma                 1         22   134     0     0     0     2.83747     1.44787     0.55778     3.23398     0.00000
                                                                 4.237       1.923       0.720       4.713
  147  gamma                 1         22   134     0     0     0     2.50387     1.14370     0.52140     2.80166     0.00000
                                                                 4.237       1.923       0.720       4.713
  148  gamma                 1         22   137     0     0     0     3.92847     1.73645     0.28010     4.30425     0.00000
                                                                 4.237       1.923       0.720       4.712
  149  gamma                 1         22   137     0     0     0     0.51681     0.24639     0.08406     0.57868     0.00000
                                                                 4.237       1.923       0.720       4.712
  150  pi+                   1        211   138     0     0     0     8.02704     3.31320     1.46488     8.80773     0.13957
                                                                 4.236       1.923       0.720       4.711
  151  pi-                   1       -211   138     0     0     0    19.57435     9.22520     3.77266    21.96616     0.13957
                                                                 4.236       1.923       0.720       4.711
 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   245.81359   245.81359     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.11636     0.16902  -244.46990   244.46998     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.08861     0.08861     0.00000
    6  gamma                 1         22     1     2     0     0    -0.11636    -0.16902    -3.42004     3.42619     0.00000
    7  mu-                   1         13     3     4     0     0    13.12110    -0.84333   -36.87810    39.15201     0.10566
    8  mu+                   1        -13     3     4     0     0   -30.74275   -74.61063    15.30664    82.13506     0.10566
    9  H_10                  1         25     3     4     0     0    17.73802    75.62298    22.91516   368.99672   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.664929D-06 -0.118877D-06  0.245814D+03  0.245814D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.116363D+00  0.169019D+00 -0.244470D+03  0.244470D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.131211D+02 -0.843326D+00 -0.368781D+02  0.391519D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.307427D+02 -0.746106D+02  0.153066D+02  0.821350D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.177380D+02  0.756230D+02  0.229152D+02  0.368997D+03  0.360000D+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   245.81359   245.81359     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.11636     0.16902  -244.46990   244.46998     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.08861     0.08861     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.11636    -0.16902    -3.42004     3.42619     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    13.12110    -0.84333   -36.87810    39.15201     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -30.74275   -74.61063    15.30664    82.13506     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    17.73802    75.62298    22.91516   368.99672   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.08861     0.08861     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.11636    -0.16902    -3.42004     3.42619     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    13.12110    -0.84333   -36.87810    39.15201     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -30.74275   -74.61063    15.30664    82.13506     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    17.73802    75.62298    22.91516   368.99672   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -17.62165   -75.45396   -21.57146   121.28707    90.78217
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    13.11935    -0.84753   -36.87719    39.15659     0.68969
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -30.74100   -74.60643    15.30573    82.13048     0.14714
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23     5.45558    -0.11722   -15.99245    16.89813     0.10576
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     7.66377    -0.73031   -20.88474    22.25846     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -30.73518   -74.58950    15.30122    82.11202     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00582    -0.01693     0.00451     0.01846     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0     5.45558    -0.11722   -15.99245    16.89812     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   -84.47723   119.80352  -118.76774   188.72758     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   102.21524   -44.18054   141.68290   180.26913     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    17.73802    75.62298    22.91516   368.99672   360.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   -82.21907   117.64189  -115.61386   187.90294    36.62458
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    99.95709   -42.01891   138.52902   181.09378    42.98439
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34   -67.13628    78.40287   -68.89634   124.25473     6.18387
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36   -15.08279    39.23901   -46.71752    63.64821    10.06864
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    37    38    99.65570   -47.16421   129.41358   170.25872     9.18892
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    40     0.30139     5.14530     9.11544    10.83506     2.78247
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    45    45   -65.30151    75.87447   -67.50203   120.83371     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    46    46    -1.83477     2.52841    -1.39431     3.42101     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    41    42    -8.62438    14.11818   -14.11169    21.83853     2.01955
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    43    44    -6.45841    25.12083   -32.60583    41.80969     3.48457
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    54    54    94.29924   -45.06515   119.79204   159.04839     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    53    53     5.35646    -2.09906     9.62153    11.21034     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    51    51     1.05291     0.57030     2.28476     2.57953     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    52    52    -0.75152     4.57500     6.83068     8.25552     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    49    49    -3.41383     7.52222    -7.07053    10.87338     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    50    50    -5.21055     6.59596    -7.04116    10.96514     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    48    48    -4.48918    10.52185   -14.20003    18.23466     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    47    47    -1.96923    14.59898   -18.40580    23.57502     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    33     0    55    55   -65.30151    75.87447   -67.50203   120.83371     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    55    55    -1.83477     2.52841    -1.39431     3.42101     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    55    55    -1.96923    14.59898   -18.40580    23.57502     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    55    55    -4.48918    10.52185   -14.20003    18.23466     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    55    55    -3.41383     7.52222    -7.07053    10.87338     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    55    55    -5.21055     6.59596    -7.04116    10.96514     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    55    55     1.05291     0.57030     2.28476     2.57953     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    55    55    -0.75152     4.57500     6.83068     8.25552     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    38     0    55    55     5.35646    -2.09906     9.62153    11.21034     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (b~)                  2         -5    37     0    55    55    94.29924   -45.06515   119.79204   159.04839     4.80000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    45    54    56    76    17.73802    75.62298    22.91516   368.99672   360.00000
                                                                 0.000       0.000       0.000       0.000
   56  (B*-)                 2       -523    55     0    77    78   -58.17077    68.07338   -59.44720   107.61109     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)+)          2      10323    55     0    79    80    -4.66131     5.76228    -6.19527     9.74671     1.29817
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)~0)           2       -313    55     0    81    82    -2.28821     3.60506    -3.73881     5.74500     0.89109
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    55     0    83    84    -1.54415     3.66198    -2.39476     4.82862     1.33648
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    55     0     0     0    -0.86904     2.56949    -4.79600     5.51168     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    55     0    85    86    -1.80823     5.62998    -6.54011     8.81803     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    55     0    87    88    -0.69881     1.88949    -2.18626     3.08243     0.81432
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    55     0    89    91    -1.67472     6.72351    -7.60152    10.31486     0.77648
                                                                 0.000       0.000       0.000       0.000
   64  (f_2(1270))           2        225    55     0    92    93    -1.32477     2.91379    -3.48486     4.88164     1.20042
                                                                 0.000       0.000       0.000       0.000
   65  (f_1(1285))           2      20223    55     0    94    96    -4.33008     9.45750   -11.26368    15.38447     1.27181
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    55     0    97    98    -1.55116     2.55129    -3.17384     4.41323     0.69864
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    55     0    99    99    -0.19579     0.46129    -0.03250     0.70700     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (phi(1020))           2        333    55     0   100   101    -3.34166     4.45084    -3.77036     6.79926     1.01866
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)~0)         2     -10313    55     0   102   103     1.09319     1.22972     0.72115     2.20877     1.28503
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)0)          2      10113    55     0   104   105    -0.56232     1.44445     2.98662     3.57828     1.21718
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    55     0   106   107     0.65373     1.41887     3.56915     3.94972     0.64873
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    55     0   108   109     0.16721     0.09699     0.66733     1.15596     0.92388
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    55     0   110   111     0.92839     0.33013     2.88384     3.09631     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)+)          2      10213    55     0   112   113     2.02503    -0.96190     2.79407     3.75638     1.13028
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    55     0   114   115     9.50797    -5.42133    14.76528    18.40551     0.97816
                                                                 0.000       0.000       0.000       0.000
   76  (B+)                  2        521    55     0   116   120    86.38353   -40.26384   109.15290   145.00177     5.27890
                                                                 0.000       0.000       0.000       0.000
   77  (B-)                  2       -521    56     0   121   123   -57.80456    67.64451   -59.01946   106.90328     5.27890
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    56     0     0     0    -0.36621     0.42887    -0.42774     0.70781     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    57     0     0     0    -1.52712     2.02842    -2.20928     3.40164     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    57     0   124   126    -3.13419     3.73386    -3.98598     6.34507     0.77905
                                                                 0.000       0.000       0.000       0.000
   81  (K~0)                 2       -311    58     0   127   127    -0.69418     1.27112    -1.25677     1.98111     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    58     0   128   129    -1.59403     2.33394    -2.48204     3.76390     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    59     0   130   131    -1.17346     2.00064    -1.01995     2.63641     0.72855
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   132   133    -0.37069     1.66134    -1.37481     2.19221     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    61     0     0     0    -0.88573     2.88214    -3.25143     4.43430     0.00000
                                                                -0.000       0.001      -0.001       0.002
   86  gamma                 1         22    61     0     0     0    -0.92250     2.74784    -3.28868     4.38373     0.00000
                                                                -0.000       0.001      -0.001       0.002
   87  pi+                   1        211    62     0     0     0     0.11245     0.72519    -0.74709     1.05649     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    62     0     0     0    -0.81126     1.16430    -1.43917     2.02594     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    63     0     0     0    -0.86139     2.54391    -3.06044     4.07422     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    63     0     0     0    -0.69366     2.91575    -3.30189     4.46147     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   134   135    -0.11967     1.26385    -1.23919     1.77917     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    64     0   136   137    -0.53485     0.35356    -0.30917     0.72448     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   138   139    -0.78992     2.56023    -3.17569     4.15716     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    65     0   140   141    -3.03699     6.83722    -8.14350    11.08917     0.82598
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    65     0     0     0    -0.91023     1.68248    -2.21153     2.92739     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    65     0     0     0    -0.38286     0.93780    -0.90865     1.36791     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    66     0     0     0    -0.48494     0.37459    -0.80646     1.02242     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    66     0   142   143    -1.06623     2.17670    -2.36739     3.39081     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (KS0)                 2        310    67     0   144   145    -0.19579     0.46129    -0.03250     0.70700     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  KL0                   1        130    68     0     0     0    -1.39701     1.78331    -1.58143     2.80721     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (KS0)                 2        310    68     0   146   147    -1.94465     2.66752    -2.18893     3.99205     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)-)            2       -323    69     0   148   149     0.78143     0.79748     0.32074     1.52771     0.99218
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    69     0     0     0     0.31176     0.43224     0.40041     0.68105     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    70     0   150   152    -0.28718     1.44107     2.58517     3.07321     0.77612
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    70     0   153   154    -0.27514     0.00338     0.40145     0.50507     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    71     0     0     0     0.68759     0.85603     2.48264     2.71819     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   155   156    -0.03386     0.56284     1.08651     1.23153     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    72     0     0     0    -0.32561    -0.11310     0.15927     0.40455     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    72     0     0     0     0.49283     0.21009     0.50806     0.75141     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    73     0     0     0    -0.05154     0.08649     0.13906     0.17169     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    73     0     0     0     0.97993     0.24364     2.74477     2.92462     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    74     0   157   159     1.85773    -1.01636     2.34932     3.25814     0.78233
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    74     0     0     0     0.16730     0.05445     0.44475     0.49823     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    75     0     0     0     5.38440    -3.05360     9.12172    11.02459     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    75     0   160   161     4.12357    -2.36773     5.64356     7.38092     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (D*(2010)~0)          2       -423    76     0   162   163    32.38805   -14.36241    39.50104    53.10013     2.00670
                                                                 4.966      -2.315       6.275       8.336
  117  pi+                   1        211    76     0     0     0     2.74970    -1.32832     3.53046     4.67000     0.13957
                                                                 4.966      -2.315       6.275       8.336
  118  n0                    1       2112    76     0     0     0    21.13488   -10.09684    27.26826    35.95929     0.93957
                                                                 4.966      -2.315       6.275       8.336
  119  (omega(782))          2        223    76     0   164   166    15.12556    -7.26240    19.32344    25.60346     0.78534
                                                                 4.966      -2.315       6.275       8.336
  120  n~0                   1      -2112    76     0     0     0    14.98533    -7.21387    19.52970    25.66890     0.93957
                                                                 4.966      -2.315       6.275       8.336
  121  nu_mu~                1        -14    77     0     0     0    -2.20417     3.27584    -2.60734     4.73157     0.00000
                                                                -3.555       4.160      -3.630       6.574
  122  mu-                   1         13    77     0     0     0    -6.82005     7.03450    -5.06159    11.02852     0.10566
                                                                -3.555       4.160      -3.630       6.574
  123  (D0)                  2        421    77     0   167   169   -48.78034    57.33417   -51.35054    91.14320     1.86450
                                                                -3.555       4.160      -3.630       6.574
  124  pi+                   1        211    80     0     0     0    -0.45760     0.84222    -0.67382     1.17994     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    80     0     0     0    -0.83577     1.00712    -1.27215     1.83048     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    80     0   170   171    -1.84082     1.88452    -2.04001     3.33465     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  KL0                   1        130    81     0     0     0    -0.69418     1.27112    -1.25677     1.98111     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    82     0     0     0    -1.21992     1.72588    -1.79083     2.77019     0.00000
                                                                -0.000       0.000      -0.000       0.001
  129  gamma                 1         22    82     0     0     0    -0.37411     0.60805    -0.69121     0.99371     0.00000
                                                                -0.000       0.000      -0.000       0.001
  130  pi+                   1        211    83     0     0     0    -0.23004     0.78763    -0.63280     1.04556     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    83     0     0     0    -0.94342     1.21301    -0.38715     1.59085     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    84     0     0     0    -0.07355     0.30687    -0.32472     0.45279     0.00000
                                                                -0.000       0.001      -0.001       0.001
  133  gamma                 1         22    84     0     0     0    -0.29714     1.35447    -1.05009     1.73942     0.00000
                                                                -0.000       0.001      -0.001       0.001
  134  gamma                 1         22    91     0     0     0     0.00672     0.02390    -0.00540     0.02541     0.00000
                                                                -0.000       0.001      -0.001       0.001
  135  gamma                 1         22    91     0     0     0    -0.12639     1.23995    -1.23380     1.75377     0.00000
                                                                -0.000       0.001      -0.001       0.001
  136  gamma                 1         22    92     0     0     0    -0.41179     0.32519    -0.28050     0.59498     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22    92     0     0     0    -0.12306     0.02836    -0.02867     0.12950     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  gamma                 1         22    93     0     0     0    -0.30080     1.16445    -1.48202     1.90861     0.00000
                                                                -0.000       0.001      -0.001       0.002
  139  gamma                 1         22    93     0     0     0    -0.48912     1.39578    -1.69366     2.24854     0.00000
                                                                -0.000       0.001      -0.001       0.002
  140  pi-                   1       -211    94     0     0     0    -2.49006     4.75414    -5.82494     7.92160     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    94     0     0     0    -0.54694     2.08308    -2.31856     3.16758     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    98     0     0     0    -0.95034     2.02225    -2.18515     3.12530     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22    98     0     0     0    -0.11588     0.15445    -0.18224     0.26551     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  pi-                   1       -211    99     0     0     0     0.01696     0.42133     0.01799     0.44454     0.13957
                                                                -1.075       2.533      -0.178       3.882
  145  pi+                   1        211    99     0     0     0    -0.21275     0.03996    -0.05049     0.26247     0.13957
                                                                -1.075       2.533      -0.178       3.882
  146  pi-                   1       -211   101     0     0     0    -0.44312     0.45697    -0.30526     0.71961     0.13957
                                                                -5.473       7.507      -6.160      11.234
  147  pi+                   1        211   101     0     0     0    -1.50153     2.21055    -1.88367     3.27243     0.13957
                                                                -5.473       7.507      -6.160      11.234
  148  (K~0)                 2       -311   102     0   172   172     0.86757     0.43336     0.28556     1.12681     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   102     0     0     0    -0.08614     0.36413     0.03518     0.40090     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   104     0     0     0    -0.38238     0.58051     1.08469     1.29586     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   104     0     0     0     0.13499     0.52684     1.11520     1.24858     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   104     0   173   174    -0.03979     0.33372     0.38528     0.52878     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   105     0     0     0    -0.15314     0.05575     0.15384     0.22411     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  gamma                 1         22   105     0     0     0    -0.12200    -0.05236     0.24761     0.28096     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  gamma                 1         22   107     0     0     0    -0.05622     0.10922     0.28371     0.30917     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22   107     0     0     0     0.02236     0.45361     0.80280     0.92236     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  pi-                   1       -211   112     0     0     0     0.33943    -0.38056     0.41970     0.67503     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   112     0     0     0     0.56614    -0.05531     0.78447     0.97901     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   112     0   175   176     0.95216    -0.58049     1.14515     1.60410     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   115     0     0     0     1.35321    -0.76169     1.74771     2.33792     0.00000
                                                                 0.003      -0.002       0.004       0.005
  161  gamma                 1         22   115     0     0     0     2.77036    -1.60604     3.89584     5.04300     0.00000
                                                                 0.003      -0.002       0.004       0.005
  162  (D~0)                 2       -421   116     0   177   178    28.36231   -12.55832    34.47524    46.41282     1.86450
                                                                 4.966      -2.315       6.275       8.336
  163  gamma                 1         22   116     0     0     0     4.02574    -1.80409     5.02580     6.68731     0.00000
                                                                 4.966      -2.315       6.275       8.336
  164  pi-                   1       -211   119     0     0     0     2.57172    -1.34338     3.30974     4.40366     0.13957
                                                                 4.966      -2.315       6.275       8.336
  165  pi+                   1        211   119     0     0     0     7.29133    -3.49968     8.93859    12.05525     0.13957
                                                                 4.966      -2.315       6.275       8.336
  166  (pi0)                 2        111   119     0   179   180     5.26251    -2.41934     7.07511     9.14454     0.13498
                                                                 4.966      -2.315       6.275       8.336
  167  e+                    1        -11   123     0     0     0    -8.52200     9.17866    -8.39609    15.07868     0.00051
                                                                -3.952       4.627      -4.048       7.317
  168  nu_e                  1         12   123     0     0     0   -22.84580    27.55859   -24.86607    43.58587     0.00000
                                                                -3.952       4.627      -4.048       7.317
  169  K-                    1       -321   123     0     0     0   -17.41255    20.59692   -18.08837    32.47865     0.49360
                                                                -3.952       4.627      -4.048       7.317
  170  gamma                 1         22   126     0     0     0    -1.81646     1.85954    -1.99043     3.27402     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  gamma                 1         22   126     0     0     0    -0.02436     0.02498    -0.04958     0.06063     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  (KS0)                 2        310   148     0   181   182     0.86757     0.43336     0.28556     1.12681     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   152     0     0     0    -0.07927     0.19895     0.17835     0.27870     0.00000
                                                                -0.000       0.000       0.000       0.000
  174  gamma                 1         22   152     0     0     0     0.03948     0.13476     0.20692     0.25007     0.00000
                                                                -0.000       0.000       0.000       0.000
  175  gamma                 1         22   159     0     0     0     0.58626    -0.40680     0.65879     0.97118     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   159     0     0     0     0.36589    -0.17368     0.48636     0.63292     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  (K0)                  2        311   162     0   183   183    24.42392   -10.74187    30.15818    40.27007     0.49767
                                                                 6.050      -2.795       7.593      10.110
  178  (rho(770)0)           2        113   162     0   184   185     3.93839    -1.81644     4.31706     6.14275     0.53476
                                                                 6.050      -2.795       7.593      10.110
  179  gamma                 1         22   166     0     0     0     3.09285    -1.40105     4.04659     5.28238     0.00000
                                                                 4.967      -2.315       6.276       8.338
  180  gamma                 1         22   166     0     0     0     2.16966    -1.01829     3.02852     3.86216     0.00000
                                                                 4.967      -2.315       6.276       8.338
  181  (pi0)                 2        111   172     0   186   187     0.31359    -0.00604    -0.02595     0.34245     0.13498
                                                                 4.571       2.283       1.504       5.936
  182  (pi0)                 2        111   172     0   188   189     0.55398     0.43940     0.31151     0.78436     0.13498
                                                                 4.571       2.283       1.504       5.936
  183  (KS0)                 2        310   177     0   190   191    24.42392   -10.74187    30.15818    40.27007     0.49767
                                                                 6.050      -2.795       7.593      10.110
  184  pi+                   1        211   178     0     0     0     2.36763    -0.85216     2.56556     3.59631     0.13957
                                                                 6.050      -2.795       7.593      10.110
  185  pi-                   1       -211   178     0     0     0     1.57076    -0.96428     1.75149     2.54644     0.13957
                                                                 6.050      -2.795       7.593      10.110
  186  gamma                 1         22   181     0     0     0     0.18832     0.00016    -0.08159     0.20523     0.00000
                                                                 4.571       2.283       1.504       5.936
  187  gamma                 1         22   181     0     0     0     0.12528    -0.00620     0.05564     0.13722     0.00000
                                                                 4.571       2.283       1.504       5.936
  188  gamma                 1         22   182     0     0     0     0.00796    -0.00359     0.02255     0.02418     0.00000
                                                                 4.571       2.283       1.504       5.936
  189  gamma                 1         22   182     0     0     0     0.54602     0.44299     0.28897     0.76019     0.00000
                                                                 4.571       2.283       1.504       5.936
  190  pi-                   1       -211   183     0     0     0     8.67793    -3.90619    10.49349    14.16678     0.13957
                                                               431.090    -189.731     532.423     710.914
  191  pi+                   1        211   183     0     0     0    15.74598    -6.83568    19.66469    26.10329     0.13957
                                                               431.090    -189.731     532.423     710.914
 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   -15.21447    -0.40652   243.74607   244.22078     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -238.65317   238.65317     0.00000
    5  gamma                 1         22     1     2     0     0    15.21447     0.40652    -5.37684    16.14174     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    36.23906    58.08969   -14.79933    70.04794     0.10566
    8  mu+                   1        -13     3     4     0     0   -35.09480    -1.36734   -27.87776    44.84077     0.10566
    9  H_10                  1         25     3     4     0     0   -16.35874   -57.12887    47.77000   367.98545   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.152145D+02 -0.406522D+00  0.243746D+03  0.244221D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.305533D-12 -0.688977D-12 -0.238653D+03  0.238653D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.362391D+02  0.580897D+02 -0.147993D+02  0.700479D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.350948D+02 -0.136734D+01 -0.278778D+02  0.448406D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.163587D+02 -0.571289D+02  0.477700D+02  0.367985D+03  0.360000D+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   -15.21447    -0.40652   243.74607   244.22078     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -238.65317   238.65317     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    15.21447     0.40652    -5.37684    16.14174     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    36.23906    58.08969   -14.79933    70.04794     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -35.09480    -1.36734   -27.87776    44.84077     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -16.35874   -57.12887    47.77000   367.98545   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    15.21447     0.40652    -5.37684    16.14174     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    36.23906    58.08969   -14.79933    70.04794     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -35.09480    -1.36734   -27.87776    44.84077     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -16.35874   -57.12887    47.77000   367.98545   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -28.35341   138.03688   -49.63377   149.48126     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    11.99467  -195.16576    97.40377   218.50418     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -16.35874   -57.12887    47.77000   367.98545   360.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -28.31595   137.79461   -49.53473   149.40723     8.92660
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    11.95722  -194.92348    97.30472   218.57821    13.04172
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   -27.09963   136.16353   -48.66528   147.19459     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    -1.21632     1.63108    -0.86945     2.21265     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27    10.41338  -190.81926    96.42563   214.10598     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     1.54383    -4.10422     0.87910     4.47223     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   -27.09963   136.16353   -48.66528   147.19459     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -1.21632     1.63108    -0.86945     2.21265     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     1.54383    -4.10422     0.87910     4.47223     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    10.41338  -190.81926    96.42563   214.10598     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    38   -16.35874   -57.12887    47.77000   367.98545   360.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*-)                 2       -523    28     0    39    40   -25.08755   123.66572   -43.58691   133.60677     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)+)           2        213    28     0    41    42    -2.27224    11.74421    -5.06923    13.02127     0.87573
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)-)           2       -213    28     0    43    44     0.04315     0.57052    -0.20123     1.04195     0.84725
                                                                 0.000       0.000       0.000       0.000
   32  (K*(892)+)            2        323    28     0    45    46    -0.36233     1.01603    -0.08485     1.46121     0.98201
                                                                 0.000       0.000       0.000       0.000
   33  (K_1(1270)~0)         2     -10313    28     0    47    48    -0.14409    -1.19552    -0.26262     1.78515     1.29143
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)-)           2       -213    28     0    49    50     0.37040    -2.13049     0.43203     2.34780     0.80581
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    28     0     0     0     0.44012    -0.12794     0.40224     0.62558     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (K0)                  2        311    28     0    51    51     0.12221    -1.66731     1.68667     2.42639     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  (K~0)                 2       -311    28     0    52    52     0.67535   -11.11122     4.57215    12.04440     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  (B*0)                 2        513    28     0    53    54     9.85623  -177.89288    89.88175   199.62491     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (B-)                  2       -521    29     0    55    57   -24.90422   122.73744   -43.21231   132.58910     5.27890
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    29     0     0     0    -0.18333     0.92829    -0.37460     1.01767     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    30     0     0     0    -1.67744     6.53724    -2.77069     7.29695     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    30     0    58    59    -0.59479     5.20698    -2.29853     5.72432     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    31     0     0     0    -0.27313     0.47221     0.10298     0.57242     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    31     0    60    61     0.31628     0.09830    -0.30420     0.46953     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (K0)                  2        311    32     0    62    62     0.14258     0.44903    -0.07294     0.68917     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    32     0     0     0    -0.50492     0.56700    -0.01191     0.77204     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)~0)           2       -313    33     0    63    64    -0.25642    -0.59487    -0.07889     1.13295     0.92614
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    33     0    65    66     0.11234    -0.60064    -0.18373     0.65220     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    34     0     0     0     0.27117    -1.18347    -0.13790     1.22989     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    34     0    67    68     0.09923    -0.94702     0.56992     1.11791     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  KL0                   1        130    36     0     0     0     0.12221    -1.66731     1.68667     2.42639     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (KS0)                 2        310    37     0    69    70     0.67535   -11.11122     4.57215    12.04440     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (B0)                  2        511    38     0    71    73     9.69189  -174.88214    88.36985   196.25187     5.27920
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    38     0     0     0     0.16435    -3.01074     1.51190     3.37304     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  nu_e~                 1        -12    39     0     0     0    -4.15653    18.15986    -6.66884    19.78713     0.00000
                                                                -2.433      11.990      -4.221      12.953
   56  e-                    1         11    39     0     0     0    -5.74256    36.93853   -13.94400    39.89821     0.00051
                                                                -2.433      11.990      -4.221      12.953
   57  (D*(2010)0)           2        423    39     0    74    75   -15.00513    67.63905   -22.59947    72.90376     2.00670
                                                                -2.433      11.990      -4.221      12.953
   58  gamma                 1         22    42     0     0     0    -0.11514     1.27029    -0.61390     1.41554     0.00000
                                                                -0.000       0.002      -0.001       0.002
   59  gamma                 1         22    42     0     0     0    -0.47965     3.93669    -1.68463     4.30878     0.00000
                                                                -0.000       0.002      -0.001       0.002
   60  gamma                 1         22    44     0     0     0     0.12599     0.10966    -0.14203     0.21925     0.00000
                                                                 0.000       0.000      -0.000       0.000
   61  gamma                 1         22    44     0     0     0     0.19029    -0.01135    -0.16218     0.25028     0.00000
                                                                 0.000       0.000      -0.000       0.000
   62  (KS0)                 2        310    45     0    76    77     0.14258     0.44903    -0.07294     0.68917     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    47     0    78    78    -0.00627    -0.18506     0.19291     0.56496     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    47     0    79    80    -0.25015    -0.40981    -0.27180     0.56799     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    48     0     0     0     0.10785    -0.47535    -0.09001     0.49567     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   66  gamma                 1         22    48     0     0     0     0.00449    -0.12529    -0.09372     0.15653     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   67  gamma                 1         22    50     0     0     0     0.02251    -0.32566     0.12370     0.34909     0.00000
                                                                 0.000      -0.000       0.000       0.000
   68  gamma                 1         22    50     0     0     0     0.07672    -0.62136     0.44622     0.76883     0.00000
                                                                 0.000      -0.000       0.000       0.000
   69  pi-                   1       -211    52     0     0     0     0.48404    -7.16646     3.15069     7.84467     0.13957
                                                                44.653    -734.661     302.305     796.362
   70  pi+                   1        211    52     0     0     0     0.19131    -3.94476     1.42145     4.19973     0.13957
                                                                44.653    -734.661     302.305     796.362
   71  nu_mu                 1         14    53     0     0     0     1.59950   -17.63277     8.89346    19.81329     0.00000
                                                                 1.097     -19.786       9.998      22.204
   72  mu+                   1        -13    53     0     0     0     0.48864   -34.09987    16.22226    37.76523     0.10566
                                                                 1.097     -19.786       9.998      22.204
   73  (D_1(H)-)             2     -20413    53     0    81    82     7.60375  -123.14950    63.25412   138.67334     2.36528
                                                                 1.097     -19.786       9.998      22.204
   74  (D0)                  2        421    57     0    83    86   -13.63711    61.52392   -20.54285    66.30723     1.86450
                                                                -2.433      11.990      -4.221      12.953
   75  (pi0)                 2        111    57     0    87    88    -1.36802     6.11513    -2.05662     6.59653     0.13498
                                                                -2.433      11.990      -4.221      12.953
   76  pi+                   1        211    62     0     0     0     0.11086    -0.03158     0.00807     0.18120     0.13957
                                                                12.508      39.391      -6.398      60.456
   77  pi-                   1       -211    62     0     0     0     0.03172     0.48061    -0.08101     0.50797     0.13957
                                                                12.508      39.391      -6.398      60.456
   78  KL0                   1        130    63     0     0     0    -0.00627    -0.18506     0.19291     0.56496     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    64     0     0     0    -0.17093    -0.31335    -0.13197     0.38056     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    64     0     0     0    -0.07922    -0.09646    -0.13983     0.18744     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  (D*(2010)~0)          2       -423    73     0    89    90     7.09616  -114.94334    58.75879   129.30178     2.00670
                                                                 1.097     -19.786       9.998      22.204
   82  pi-                   1       -211    73     0     0     0     0.50758    -8.20616     4.49533     9.37156     0.13957
                                                                 1.097     -19.786       9.998      22.204
   83  pi+                   1        211    74     0     0     0    -5.26506    22.13833    -7.73356    24.03443     0.13957
                                                                -3.959      18.875      -6.520      20.373
   84  pi+                   1        211    74     0     0     0    -1.41816     7.17785    -2.41576     7.70637     0.13957
                                                                -3.959      18.875      -6.520      20.373
   85  pi-                   1       -211    74     0     0     0    -4.95229    24.57846    -7.64003    26.21098     0.13957
                                                                -3.959      18.875      -6.520      20.373
   86  pi-                   1       -211    74     0     0     0    -2.00160     7.62928    -2.75351     8.35545     0.13957
                                                                -3.959      18.875      -6.520      20.373
   87  gamma                 1         22    75     0     0     0    -0.37133     1.51980    -0.46122     1.63108     0.00000
                                                                -2.433      11.991      -4.222      12.953
   88  gamma                 1         22    75     0     0     0    -0.99669     4.59533    -1.59539     4.96545     0.00000
                                                                -2.433      11.991      -4.222      12.953
   89  (D~0)                 2       -421    81     0    91    93     6.54132  -104.55244    53.55886   117.66915     1.86450
                                                                 1.097     -19.786       9.998      22.204
   90  gamma                 1         22    81     0     0     0     0.55484   -10.39090     5.19994    11.63262     0.00000
                                                                 1.097     -19.786       9.998      22.204
   91  e-                    1         11    89     0     0     0     0.91333   -10.96564     5.85328    12.46356     0.00051
                                                                 1.279     -22.705      11.493      25.489
   92  nu_e~                 1        -12    89     0     0     0     0.44388    -6.36843     3.56140     7.31009     0.00000
                                                                 1.279     -22.705      11.493      25.489
   93  (K*(892)+)            2        323    89     0    94    95     5.18411   -87.21838    44.14418    97.89550     0.94901
                                                                 1.279     -22.705      11.493      25.489
   94  K+                    1        321    93     0     0     0     2.77207   -42.72917    21.85308    48.07564     0.49360
                                                                 1.279     -22.705      11.493      25.489
   95  (pi0)                 2        111    93     0    96    97     2.41205   -44.48921    22.29109    49.81986     0.13498
                                                                 1.279     -22.705      11.493      25.489
   96  gamma                 1         22    95     0     0     0     1.95570   -36.66368    18.32427    41.03449     0.00000
                                                                 1.279     -22.705      11.493      25.489
   97  gamma                 1         22    95     0     0     0     0.45635    -7.82552     3.96682     8.78537     0.00000
                                                                 1.279     -22.705      11.493      25.489
 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   249.40468   249.40468     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.30359   250.30359     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00484     0.00484     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    -8.79833    85.12228    50.76488    99.50024     0.10566
    8  mu+                   1        -13     3     4     0     0    22.23718    -1.31649   -18.31290    28.83745     0.10566
    9  H_10                  1         25     3     4     0     0   -13.43885   -83.80579   -33.35089   371.37083   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.869858D-06  0.466491D-06  0.249405D+03  0.249405D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.320284D-19  0.171789D-19 -0.250304D+03  0.250304D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.879833D+01  0.851223D+02  0.507649D+02  0.995002D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.222372D+02 -0.131649D+01 -0.183129D+02  0.288373D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.134389D+02 -0.838058D+02 -0.333509D+02  0.371371D+03  0.360000D+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   249.40468   249.40468     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.30359   250.30359     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00484     0.00484     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    -8.79833    85.12228    50.76488    99.50024     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    22.23718    -1.31649   -18.31290    28.83745     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -13.43885   -83.80579   -33.35089   371.37083   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00484     0.00484     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    -8.79833    85.12228    50.76488    99.50024     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    22.23718    -1.31649   -18.31290    28.83745     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -13.43885   -83.80579   -33.35089   371.37083   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    13.43885    83.80579    32.45198   128.33769    90.62791
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -8.79833    85.12228    50.76488    99.50024     0.10586
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    22.23718    -1.31649   -18.31290    28.83745     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -8.79818    85.12085    50.76399    99.49855     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00015     0.00143     0.00088     0.00169     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   -43.82123   101.83823    93.04563   144.73705     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    30.38237  -185.64401  -126.39653   226.63378     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -13.43885   -83.80579   -33.35089   371.37083   360.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   -42.74490    99.13975    90.65421   141.74247    14.72836
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    29.30605  -182.94554  -124.00511   229.62836    54.99093
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    43    43    -0.02344     0.28071    -0.12261     0.30722     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30   -42.72146    98.85904    90.77682   141.43526    12.85563
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    32    19.59928  -177.49518  -109.07075   209.84992    15.87098
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34     9.70678    -5.45035   -14.93436    19.77844     6.65010
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    36   -39.21925    95.96818    87.50637   135.83897     6.84251
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    44    44    -3.50221     2.89086     3.27045     5.59628     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    37    38    15.38963  -149.18882   -84.93969   172.41625     4.29751
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    48    48     4.20964   -28.30637   -24.13106    37.43367     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40     9.55878    -3.41605   -11.94254    16.15749     3.92436
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    53    53     0.14799    -2.03430    -2.99182     3.62095     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    41    42   -37.77984    94.08123    86.28704   133.17078     3.22628
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    45    45    -1.43941     1.88695     1.21933     2.66819     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    50    50    13.73827  -140.25156   -80.61063   162.34936     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    49    49     1.65137    -8.93726    -4.32905    10.06689     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    52    52     3.27522    -3.14827    -4.24814     6.21976     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    51    51     6.28356    -0.26779    -7.69440     9.93774     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    46    46   -13.62880    34.65469    29.69243    47.62701     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    47    47   -24.15104    59.42654    56.59461    85.54377     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    54    54    -0.02344     0.28071    -0.12261     0.30722     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    54    54    -3.50221     2.89086     3.27045     5.59628     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    54    54    -1.43941     1.88695     1.21933     2.66819     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    54    54   -13.62880    34.65469    29.69243    47.62701     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    54    54   -24.15104    59.42654    56.59461    85.54377     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    54    54     4.20964   -28.30637   -24.13106    37.43367     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    54    54     1.65137    -8.93726    -4.32905    10.06689     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    54    54    13.73827  -140.25156   -80.61063   162.34936     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    40     0    54    54     6.28356    -0.26779    -7.69440     9.93774     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    39     0    54    54     3.27522    -3.14827    -4.24814     6.21976     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    34     0    54    54     0.14799    -2.03430    -2.99182     3.62095     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    85   -13.43885   -83.80579   -33.35089   371.37083   360.00000
                                                                 0.000       0.000       0.000       0.000
   55  n~0                   1      -2112    54     0     0     0     0.86586    -1.83260    -1.12993     2.50353     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  n0                    1       2112    54     0     0     0    -0.32491    -0.50166    -1.66202     2.00058     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    54     0     0     0     2.77845    -1.47142    -3.15100     4.45344     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    54     0    86    87     1.09102    -0.18354    -0.58973     1.26096     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    54     0    88    89     2.08238    -1.41485    -3.21453     4.17221     0.85796
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    54     0    90    91     1.40905    -0.59997    -1.20031     2.09344     0.77225
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)-)          2     -10323    54     0    92    93     1.02503    -0.96405    -2.45312     3.10637     1.28517
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)+)          2      10323    54     0    94    95     0.38117    -1.27353    -1.85637     2.62739     1.29995
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    54     0    96    97    -0.08230    -0.21582    -1.25201     1.49360     0.78100
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    54     0    98    99     0.09917     0.19101     0.66281     1.37388     1.18402
                                                                 0.000       0.000       0.000       0.000
   65  (Delta~+)             2      -1114    54     0   100   101    -1.08459     1.81706     1.05869     2.64563     1.18342
                                                                 0.000       0.000       0.000       0.000
   66  (Delta-)              2       1114    54     0   102   103    -4.25141     6.01226     5.67538     9.37464     1.20512
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    54     0     0     0    -1.71602     3.24101     2.43327     4.40331     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    54     0     0     0    -9.30529    23.42298    21.75012    33.29131     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  n~0                   1      -2112    54     0     0     0    -2.31222     5.47733     5.02920     7.84367     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    54     0     0     0   -12.04443    30.26800    27.24380    42.47738     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    54     0   104   106    -7.56399    17.94082    16.74800    25.69434     0.78536
                                                                 0.000       0.000       0.000       0.000
   72  (h_1(1170))           2      10223    54     0   107   108    -1.95179     6.63766     5.76151     9.07992     1.17554
                                                                 0.000       0.000       0.000       0.000
   73  (Delta~-)             2      -2214    54     0   109   110    -1.29961     1.00823     2.04526     2.90459     1.24420
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    54     0   111   112    -0.04831     1.12012    -0.00010     1.32407     0.70439
                                                                 0.000       0.000       0.000       0.000
   75  (Delta+)              2       2214    54     0   113   114    -1.03445     0.72568     1.06183     2.05596     1.22588
                                                                 0.000       0.000       0.000       0.000
   76  (a_0(1450)0)          2      10111    54     0   115   116     1.05443    -2.99200    -2.50864     4.15807     0.96559
                                                                 0.000       0.000       0.000       0.000
   77  n~0                   1      -2112    54     0     0     0     0.66736    -5.28206    -4.36972     6.95145     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  (a_1(1260)+)          2      20213    54     0   117   118     1.33200    -7.70292    -5.00591     9.38048     1.35095
                                                                 0.000       0.000       0.000       0.000
   79  (Sigma*-)             2       3114    54     0   119   120     1.98036   -13.83306   -11.18243    17.95290     1.40879
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)0)            2        313    54     0   121   122     2.30966   -14.88115   -10.07486    18.14107     0.90147
                                                                 0.000       0.000       0.000       0.000
   81  (K~0)                 2       -311    54     0   123   123     3.77226   -42.84230   -23.82109    49.16690     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)+)          2      10323    54     0   124   125     2.68361   -23.04524   -13.08404    26.66701     1.28560
                                                                 0.000       0.000       0.000       0.000
   83  (a_2(1320)-)          2       -215    54     0   126   127     3.98051   -39.39350   -22.29220    45.45664     1.29305
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    54     0   128   129     1.07539   -16.18801    -9.88183    19.01113     0.75145
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)-)          2     -10213    54     0   130   131     0.99278    -7.05030    -4.09093     8.30494     1.24256
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    58     0     0     0     0.50524    -0.15241    -0.26678     0.59133     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    58     0     0     0     0.58578    -0.03113    -0.32295     0.66963     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  pi-                   1       -211    59     0     0     0     1.23457    -0.78789    -1.21768     1.90975     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0     0.84782    -0.62696    -1.99685     2.26247     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0     1.40693    -0.65908    -1.05284     1.88196     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    60     0     0     0     0.00212     0.05911    -0.14746     0.21148     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    61     0   132   132     0.50733    -0.53261    -1.01587     1.34934     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    61     0   133   134     0.51770    -0.43144    -1.43725     1.75703     0.75320
                                                                 0.000       0.000       0.000       0.000
   94  (K0)                  2        311    62     0   135   135     0.41514    -0.71031    -1.02119     1.40264     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)+)           2        213    62     0   136   137    -0.03396    -0.56321    -0.83518     1.22475     0.69579
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    63     0     0     0    -0.06674    -0.06883    -1.28029     1.29144     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    63     0   138   139    -0.01556    -0.14699     0.02829     0.20215     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    64     0   140   141     0.30301    -0.13214     0.39896     0.88903     0.72245
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    64     0     0     0    -0.20384     0.32316     0.26385     0.48485     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  n~0                   1      -2112    65     0     0     0    -1.03928     1.39566     0.83748     2.14759     0.93957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    65     0     0     0    -0.04531     0.42140     0.22121     0.49804     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  n0                    1       2112    66     0     0     0    -3.85779     5.66654     5.27925     8.70319     0.93957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    66     0     0     0    -0.39361     0.34572     0.39613     0.67145     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    71     0     0     0    -2.71961     5.77073     5.28642     8.28633     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    71     0     0     0    -1.79637     4.55059     4.21799     6.46109     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    71     0   142   143    -3.04801     7.61950     7.24359    10.94692     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)+)           2        213    72     0   144   145    -1.42312     5.66583     4.68358     7.52899     0.78927
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    72     0     0     0    -0.52868     0.97183     1.07793     1.55092     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  p~-                   1      -2212    73     0     0     0    -1.04765     0.54496     1.62320     2.21578     0.93827
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    73     0   146   147    -0.25196     0.46327     0.42206     0.68881     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    74     0     0     0    -0.03649     0.54210    -0.32301     0.64731     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    74     0     0     0    -0.01182     0.57803     0.32291     0.67676     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  p+                    1       2212    75     0     0     0    -0.55454     0.38215     0.70957     1.35550     0.93827
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    75     0   148   149    -0.47991     0.34353     0.35226     0.70045     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (eta)                 2        221    76     0   150   151     0.39798    -1.14443    -0.78553     1.54430     0.54745
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    76     0   152   153     0.65645    -1.84757    -1.72312     2.61377     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)0)           2        113    78     0   154   155     0.51574    -4.48751    -3.27737     5.63716     0.79538
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    78     0     0     0     0.81627    -3.21540    -1.72854     3.74332     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (Lambda0)             2       3122    79     0   156   157     1.83846   -11.35519    -9.08491    14.70036     1.11568
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    79     0     0     0     0.14190    -2.47787    -2.09752     3.25254     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (K0)                  2        311    80     0   158   158     1.04969    -8.08145    -5.22138     9.69135     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    80     0   159   160     1.25997    -6.79969    -4.85349     8.44973     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  KL0                   1        130    81     0     0     0     3.77226   -42.84230   -23.82109    49.16690     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  (K*(892)0)            2        313    82     0   161   162     1.43436   -13.02636    -7.59429    15.17374     0.90865
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    82     0     0     0     1.24925   -10.01887    -5.48975    11.49327     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)0)           2        113    83     0   163   164     3.92065   -38.20793   -21.63205    44.09120     0.93321
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    83     0     0     0     0.05986    -1.18557    -0.66015     1.36544     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    84     0     0     0     0.67601    -8.66179    -5.68186    10.38203     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    84     0   165   166     0.39938    -7.52622    -4.19997     8.62910     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    85     0   167   169     0.46427    -3.88159    -1.89288     4.40995     0.76313
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    85     0     0     0     0.52851    -3.16871    -2.19805     3.89499     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  KL0                   1        130    92     0     0     0     0.50733    -0.53261    -1.01587     1.34934     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    93     0     0     0     0.32118    -0.61593    -0.97803     1.20771     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    93     0   170   171     0.19652     0.18449    -0.45922     0.54933     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  KL0                   1        130    94     0     0     0     0.41514    -0.71031    -1.02119     1.40264     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    95     0     0     0     0.28681    -0.16786    -0.25731     0.44286     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    95     0   172   173    -0.32077    -0.39536    -0.57787     0.78189     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    97     0     0     0    -0.06243    -0.06753    -0.02542     0.09541     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22    97     0     0     0     0.04687    -0.07946     0.05370     0.10674     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  pi-                   1       -211    98     0     0     0     0.24657    -0.00947    -0.14078     0.31652     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    98     0   174   175     0.05644    -0.12268     0.53974     0.57251     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   106     0     0     0    -2.20558     5.53456     5.17870     7.89398     0.00000
                                                                -0.000       0.001       0.001       0.001
  143  gamma                 1         22   106     0     0     0    -0.84242     2.08493     2.06489     3.05293     0.00000
                                                                -0.000       0.001       0.001       0.001
  144  pi+                   1        211   107     0     0     0     0.01066     0.24638     0.16862     0.32974     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   107     0   176   177    -1.43378     5.41945     4.51496     7.19925     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   110     0     0     0    -0.10624     0.28940     0.30444     0.43327     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  gamma                 1         22   110     0     0     0    -0.14572     0.17387     0.11762     0.25554     0.00000
 Message from PHCORK(MODCOR):: initialization
 MODOP=1 -- no corrections on event: DEFAULT
 Message from PHOTOS: IPHQRK(MODCOR):: (re)initialization
 MODOP=1 -- blocks emission from light quarks: DEFAULT
 Message from PHOTOS: IPHEKL(MODCOR):: (re)initialization
 MODOP=2 -- blocks emission in pi0 to gamma e+e-: DEFAULT
 MODOP=2 -- blocks emission in Kl  to gamma e+e-: DEFAULT



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


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




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


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




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




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3491     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 812     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41364E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.021552324     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017219990     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3490     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 728     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38708E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.955958903     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018048637     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 530     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  ********          *
 *                3883     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1202     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54367E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.342703700     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00911881     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                8106     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 953     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29119E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.719158173     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01263629     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  49     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   ********         *
 *                 160     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  68     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27018E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.066726707     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03901571     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5536     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 206     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10444E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.257941484     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03152759     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 768     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  50     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17764E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043871421     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05826775     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 340     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  35     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24166E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.059681986     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09143163     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 110     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25595E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006321240     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11877053     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 103     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21162E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005226268     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13414200     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 123     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17004E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000419941     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15737630     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  75     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23962E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005917871     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12650709     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 170     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12313E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030410027     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08471754     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 158     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14487E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.035778023     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13791293     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19210E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.047443043     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *                 NaN     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  84     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12895E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003184747     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10170286     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  93     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.77770E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.019206725     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12189029     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******         *
 *                1153     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1158     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2311     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       397   1.0215523   0.0172200     DADMEL     ELECTRON               *
 *       367   0.9559589   0.0180486     DADMMU     MUON                   *
 *       248   0.6106887   0.0000000     DADMPI     PION                   *
 *       589   1.3427037   0.0091188     DADMRO     RHO (->2PI)            *
 *       453   0.7191582   0.0126363     DADMAA     A1  (->3PI)            *
 *        21   0.0400221   0.0000000     DADMKK     KAON                   *
 *        32   0.0667267   0.0390157     DADMKS     K*                     *
 *       102   0.2579415   0.0315276  TAU-  --> 2PI-,  PI0,  PI+           *
 *        28   0.0438714   0.0582677  TAU-  --> 3PI0,        PI-           *
 *        15   0.0596820   0.0914316  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0063212   0.1187705  TAU-  -->  K-, PI-,  K+              *
 *        10   0.0052263   0.1341420  TAU-  -->  K0, PI-, K0B              *
 *         5   0.0004199   0.1573763  TAU-  -->  K-  PI0   K0              *
 *         2   0.0059179   0.1265071  TAU-  --> PI0  PI0   K-              *
 *        14   0.0304100   0.0847175  TAU-  -->  K-  PI-  PI+              *
 *         8   0.0357780   0.1379129  TAU-  --> PI-  K0B  PI0              *
 *         1   0.0474430         NaN  TAU-  --> ETA  PI-  PI0              *
 *         7   0.0031847   0.1017029  TAU-  --> PI-  PI0  GAM              *
 *         9   0.0192067   0.1218903  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3491     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 812     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41364E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.021552324     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017219990     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3490     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 728     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38708E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.955958903     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018048637     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 530     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  ********          *
 *                3883     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1202     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54367E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.342703700     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00911881     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                8106     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 953     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29119E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.719158173     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01263629     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  49     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   ********         *
 *                 160     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  68     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27018E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.066726707     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03901571     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5536     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 206     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10444E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.257941484     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03152759     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 768     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  50     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17764E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043871421     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05826775     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 340     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  35     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24166E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.059681986     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09143163     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 110     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25595E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006321240     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11877053     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 103     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21162E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005226268     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13414200     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 123     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17004E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000419941     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15737630     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  75     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23962E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005917871     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12650709     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 170     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12313E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030410027     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08471754     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




                                                                -0.000       0.000       0.000       0.000
  148  gamma                 1         22   114     0     0     0    -0.09622     0.02029     0.02504     0.10147     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  gamma                 1         22   114     0     0     0    -0.38369     0.32324     0.32722     0.59898     0.00000
                                                                -0.000       0.000       0.000       0.000
  150  gamma                 1         22   115     0     0     0     0.14128    -0.46747    -0.01727     0.48866     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   115     0     0     0     0.25670    -0.67696    -0.76825     1.05564     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   116     0     0     0     0.17592    -0.57267    -0.45242     0.75072     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  153  gamma                 1         22   116     0     0     0     0.48054    -1.27490    -1.27070     1.86305     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  154  pi+                   1        211   117     0     0     0    -0.01149    -2.79623    -2.18251     3.54990     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   117     0     0     0     0.52722    -1.69129    -1.09486     2.08725     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  n0                    1       2112   119     0     0     0     1.54107    -9.95286    -8.04166    12.92228     0.93957
                                                                20.765    -128.255    -102.613     166.038
  157  (pi0)                 2        111   119     0   178   179     0.29739    -1.40233    -1.04325     1.77808     0.13498
                                                                20.765    -128.255    -102.613     166.038
  158  KL0                   1        130   121     0     0     0     1.04969    -8.08145    -5.22138     9.69135     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   122     0     0     0     0.51440    -2.44532    -1.78276     3.06960     0.00000
                                                                 0.001      -0.003      -0.002       0.004
  160  gamma                 1         22   122     0     0     0     0.74557    -4.35437    -3.07073     5.38013     0.00000
                                                                 0.001      -0.003      -0.002       0.004
  161  K+                    1        321   124     0     0     0     0.40742    -4.28558    -2.61120     5.05907     0.49360
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   124     0     0     0     1.02694    -8.74079    -4.98309    10.11467     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   126     0     0     0     2.94371   -24.53501   -13.88294    28.34409     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   126     0     0     0     0.97694   -13.67292    -7.74911    15.74711     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   129     0     0     0     0.38404    -7.25287    -4.07570     8.32844     0.00000
                                                                 0.000      -0.008      -0.004       0.009
  166  gamma                 1         22   129     0     0     0     0.01534    -0.27335    -0.12427     0.30066     0.00000
                                                                 0.000      -0.008      -0.004       0.009
  167  pi-                   1       -211   130     0     0     0     0.05632    -0.85750    -0.63298     1.07639     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   130     0     0     0     0.06305    -1.76865    -0.78585     1.94142     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   130     0   180   181     0.34490    -1.25544    -0.47406     1.39214     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   134     0     0     0     0.00128     0.04432    -0.01999     0.04864     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  gamma                 1         22   134     0     0     0     0.19524     0.14017    -0.43923     0.50069     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   137     0     0     0    -0.11364    -0.09958    -0.09331     0.17758     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   137     0     0     0    -0.20714    -0.29577    -0.48456     0.60431     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   141     0     0     0     0.04150    -0.12587     0.25518     0.28755     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   141     0     0     0     0.01493     0.00319     0.28456     0.28496     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   145     0     0     0    -0.51690     1.80015     1.57283     2.44572     0.00000
                                                                -0.001       0.003       0.002       0.004
  177  gamma                 1         22   145     0     0     0    -0.91688     3.61929     2.94213     4.75353     0.00000
                                                                -0.001       0.003       0.002       0.004
  178  gamma                 1         22   157     0     0     0     0.11589    -0.85849    -0.64405     1.07946     0.00000
                                                                20.765    -128.255    -102.613     166.038
  179  gamma                 1         22   157     0     0     0     0.18150    -0.54383    -0.39920     0.69861     0.00000
                                                                20.765    -128.255    -102.613     166.038
  180  gamma                 1         22   169     0     0     0     0.09736    -0.60474    -0.20942     0.64734     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   169     0     0     0     0.24754    -0.65070    -0.26464     0.74480     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.42301700542350984     
 CLOSE TAUOLA
 ! Event generation finished.
 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 158     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14487E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.035778023     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13791293     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19210E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.047443043     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *                 NaN     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  84     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12895E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003184747     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10170286     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  93     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.77770E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.019206725     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12189029     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             *
 *       397   1.0215523   0.0172200     DADMEL     ELECTRON               *
 *       367   0.9559589   0.0180486     DADMMU     MUON                   *
 *       248   0.6106887   0.0000000     DADMPI     PION                   *
 *       589   1.3427037   0.0091188     DADMRO     RHO (->2PI)            *
 *       453   0.7191582   0.0126363     DADMAA     A1  (->3PI)            *
 *        21   0.0400221   0.0000000     DADMKK     KAON                   *
 *        32   0.0667267   0.0390157     DADMKS     K*                     *
 *       102   0.2579415   0.0315276  TAU-  --> 2PI-,  PI0,  PI+           *
 *        28   0.0438714   0.0582677  TAU-  --> 3PI0,        PI-           *
 *        15   0.0596820   0.0914316  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0063212   0.1187705  TAU-  -->  K-, PI-,  K+              *
 *        10   0.0052263   0.1341420  TAU-  -->  K0, PI-, K0B              *
 *         5   0.0004199   0.1573763  TAU-  -->  K-  PI0   K0              *
 *         2   0.0059179   0.1265071  TAU-  --> PI0  PI0   K-              *
 *        14   0.0304100   0.0847175  TAU-  -->  K-  PI-  PI+              *
 *         8   0.0357780   0.1379129  TAU-  --> PI-  K0B  PI0              *
 *         1   0.0474430         NaN  TAU-  --> ETA  PI-  PI0              *
 *         7   0.0031847   0.1017029  TAU-  --> PI-  PI0  GAM              *
 *         9   0.0192067   0.1218903  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 ********         *
 ***************************************************************************

 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  4.2301701E-01  4.23E-03    1.00    1.00 100.00

          STDXEND:   40587468 words i/o with     9958 efficiency 
