 ! 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  1.5224033E+00  4.42E-03    0.29    0.92* 13.57    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  1.5118664E+00  4.42E-03    0.29    0.92  13.16
    3     100000  1.5224212E+00  2.83E-03    0.19    0.59* 16.64
    4     100000  1.5224589E+00  2.57E-03    0.17    0.53* 13.93
    5     100000  1.5186402E+00  2.47E-03    0.16    0.52*  9.86
    6     100000  1.5217180E+00  2.47E-03    0.16    0.51* 14.84
    7     100000  1.5206057E+00  2.50E-03    0.16    0.52  13.51
    8     100000  1.5125484E+00  2.51E-03    0.17    0.52  14.70
    9     100000  1.5194202E+00  2.56E-03    0.17    0.53  13.91
   10     100000  1.5179122E+00  2.57E-03    0.17    0.54  11.68
   11     100000  1.5205980E+00  2.58E-03    0.17    0.54  17.41
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  1.5201724E+00  1.11E-03    0.07    0.52  10.44    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 02s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        1.5201724E+00  1.11E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            1.5201724E+00  1.11E-03    0.07         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=260.0; PMAS(25,2)=0.0043;  MSTJ(41)=2; MSTU(22)=20; MSTJ(28)=2;  PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000;  PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200;  PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000;  PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000;  PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;  MWID(25)=2;  BRAT(212)=0.00044;BRAT(213)=0.0268;BRAT(214)=0.578;BRAT(219)=0.000221;  BRAT(220)=0.0637;BRAT(222)=0.0856;BRAT(223)=0.0023;BRAT(224)=0.00155;  BRAT(225)=0.0267;BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          17 PMAS(25,1)=260.0
1                                                                              
 ******************************************************************************
 ******************************************************************************
 **                                                                          **
 **                                                                          **
 **              *......*                  Welcome to the Lund Monte Carlo!  **
 **         *:::!!:::::::::::*                                               **
 **      *::::::!!::::::::::::::*          PPP  Y   Y TTTTT H   H III   A    **
 **    *::::::::!!::::::::::::::::*        P  P  Y Y    T   H   H  I   A A   **
 **   *:::::::::!!:::::::::::::::::*       PPP    Y     T   HHHHH  I  AAAAA  **
 **   *:::::::::!!:::::::::::::::::*       P      Y     T   H   H  I  A   A  **
 **    *::::::::!!::::::::::::::::*!       P      Y     T   H   H III A   A  **
 **      *::::::!!::::::::::::::* !!                                         **
 **      !! *:::!!:::::::::::*    !!       This is PYTHIA version 6.422      **
 **      !!     !* -><- *         !!       Last date of change: 11 Nov 2009  **
 **      !!     !!                !!                                         **
 **      !!     !!                !!       Now is  0 Jan 2000 at  0:00:00    **
 **      !!                       !!                                         **
 **      !!        lh             !!       Disclaimer: this program comes    **
 **      !!                       !!       without any guarantees. Beware    **
 **      !!                 hh    !!       of errors and use common sense    **
 **      !!    ll                 !!       when interpreting results.        **
 **      !!                       !!                                         **
 **      !!                                Copyright T. Sjostrand (2009)     **
 **                                                                          **
 ** An archive of program versions and documentation is found on the web:    **
 ** http://www.thep.lu.se/~torbjorn/Pythia.html                              **
 **                                                                          **
 ** When you cite this program, the official reference is to the 6.4 manual: **
 ** T. Sjostrand, S. Mrenna and P. Skands, JHEP05 (2006) 026                 **
 ** (LU TP 06-13, FERMILAB-PUB-06-052-CD-T) [hep-ph/0603175].                **
 **                                                                          **
 ** Also remember that the program, to a large extent, represents original   **
 ** physics research. Other publications of special relevance to your        **
 ** studies may therefore deserve separate mention.                          **
 **                                                                          **
 ** Main author: Torbjorn Sjostrand; Department of Theoretical Physics,      **
 **   Lund University, Solvegatan 14A, S-223 62 Lund, Sweden;                **
 **   phone: + 46 - 46 - 222 48 16; e-mail: torbjorn@thep.lu.se              **
 ** Author: Stephen Mrenna; Computing Division, GDS Group,                   **
 **   Fermi National Accelerator Laboratory, MS 234, Batavia, IL 60510, USA; **
 **   phone: + 1 - 630 - 840 - 2556; e-mail: mrenna@fnal.gov                 **
 ** Author: Peter Skands; CERN/PH-TH, CH-1211 Geneva, Switzerland            **
 **   phone: + 41 - 22 - 767 24 47; e-mail: peter.skands@cern.ch             **
 **                                                                          **
 **                                                                          **
 ******************************************************************************
 ******************************************************************************
     PMAS(25,1)     changed from      115.00000 to      260.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           18          19  PMAS(25,2)=0.0043
     PMAS(25,2)     changed from        0.00367 to        0.00430
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           37          13   MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           50          13  MSTU(22)=20
     MSTU(22)       changed from             10 to             20
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           63          12  MSTJ(28)=2
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           75          19   PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           94          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          112          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          130          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          148          19   PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          167          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          179          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          198          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          217          18   PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          235          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          252          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          269          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          286          19   PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          19   PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          378          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          396          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          414          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          425          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          438          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          458          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          475          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          491          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          510          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          529          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          546          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          563          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          581          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          600 BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
     BRAT(226)      changed from        0.00000 to        0.21600
1****************** PYINIT: initialization of PYTHIA routines *****************

 ********************** PYINIT: initialization completed **********************



                              Particle/parton data table

        KF     KC    particle        antiparticle      chg  col  anti        mass       width       w-cut     lifetime decay
           IDC on/off ME   Br.rat.    decay products

         1      1    d               dbar               -1    1    1      0.33000     0.00000     0.00000   0.00000E+00    0
             1    1  102    0.000000    g               d                                                               
             2    1  102    0.000000    gamma           d                                                               
             3    1  102    0.000000    Z0              d                                                               
             4    1  102    0.000000    W-              u                                                               
             5    1  102    0.000000    W-              c                                                               
             6    1  102    0.000000    W-              t                                                               
             7   -1  102    0.000000    W-              t'                                                              
             8    1  102    0.000000    h0              d                                                               

         2      2    u               ubar                2    1    1      0.33000     0.00000     0.00000   0.00000E+00    0
             9    1  102    0.000000    g               u                                                               
            10    1  102    0.000000    gamma           u                                                               
            11    1  102    0.000000    Z0              u                                                               
            12    1  102    0.000000    W+              d                                                               
            13    1  102    0.000000    W+              s                                                               
            14    1  102    0.000000    W+              b                                                               
            15   -1  102    0.000000    W+              b'                                                              
            16    1  102    0.000000    h0              u                                                               

         3      3    s               sbar               -1    1    1      0.50000     0.00000     0.00000   0.00000E+00    0
            17    1  102    0.000000    g               s                                                               
            18    1  102    0.000000    gamma           s                                                               
            19    1  102    0.000000    Z0              s                                                               
            20    1  102    0.000000    W-              u                                                               
            21    1  102    0.000000    W-              c                                                               
            22    1  102    0.000000    W-              t                                                               
            23   -1  102    0.000000    W-              t'                                                              
            24    1  102    0.000000    h0              s                                                               

         4      4    c               cbar                2    1    1      1.50000     0.00000     0.00000   0.00000E+00    0
            25    1  102    0.000000    g               c                                                               
            26    1  102    0.000000    gamma           c                                                               
            27    1  102    0.000000    Z0              c                                                               
            28    1  102    0.000000    W+              d                                                               
            29    1  102    0.000000    W+              s                                                               
            30    1  102    0.000000    W+              b                                                               
            31   -1  102    0.000000    W+              b'                                                              
            32    1  102    0.000000    h0              c                                                               

         5      5    b               bbar               -1    1    1      4.80000     0.00000     0.00000   0.00000E+00    0
            33    1  102    0.000000    g               b                                                               
            34    1  102    0.000000    gamma           b                                                               
            35    1  102    0.000000    Z0              b                                                               
            36    1  102    0.000000    W-              u                                                               
            37    1  102    0.000000    W-              c                                                               
            38    1  102    0.000000    W-              t                                                               
            39   -1  102    0.000000    W-              t'                                                              
            40    1  102    0.000000    h0              b                                                               

         6      6    t               tbar                2    1    1    174.00000     1.35873    13.58733   0.00000E+00    1
            41    1  102    0.000000    g               t                                                               
            42    1  102    0.000000    gamma           t                                                               
            43    1  102    0.000000    Z0              t                                                               
            44    1    0    0.000030    W+              d                                                               
            45    1    0    0.001765    W+              s                                                               
            46    1    0    0.998205    W+              b                                                               
            47   -1    0    0.000000    W+              b'                                                              
            48    1  102    0.000000    h0              t                                                               
            49   -1    0    0.000000    H+              b                                                               
            50   -1   53    0.000000    ~chi_10         ~t_1                                                            
            51   -1   53    0.000000    ~chi_20         ~t_1                                                            
            52   -1   53    0.000000    ~chi_30         ~t_1                                                            
            53   -1   53    0.000000    ~chi_40         ~t_1                                                            
            54   -1   53    0.000000    ~g              ~t_1                                                            
            55   -1   53    0.000000    ~Gravitino      ~t_1                                                            

         7      7    b'              b'bar              -1    1    1    400.00000     0.00000     0.00000   0.00000E+00    1
            56    1  102    0.000000    g               b'                                                              
            57    1  102    0.000000    gamma           b'                                                              
            58    1  102    0.000000    Z0              b'                                                              
            59    1    0    0.000000    W-              u                                                               
            60    1    0    0.000000    W-              c                                                               
            61    1    0    0.000000    W-              t                                                               
            62    1    0    0.000000    W-              t'                                                              
            63    1  102    0.000000    h0              b'                                                              
            64   -1    0    0.000000    H-              c                                                               
            65   -1    0    0.000000    H-              t                                                               

         8      8    t'              t'bar               2    1    1    400.00000     0.00000     0.00000   0.00000E+00    1
            66    1  102    0.000000    g               t'                                                              
            67    1  102    0.000000    gamma           t'                                                              
            68    1  102    0.000000    Z0              t'                                                              
            69    1    0    0.000000    W+              d                                                               
            70    1    0    0.000000    W+              s                                                               
            71    1    0    0.000000    W+              b                                                               
            72    1    0    0.000000    W+              b'                                                              
            73    1  102    0.000000    h0              t'                                                              
            74   -1    0    0.000000    H+              b                                                               
            75   -1    0    0.000000    H+              b'                                                              

        11     11    e-              e+                 -3    0    1      0.00051     0.00000     0.00000   0.00000E+00    0
            76    1  102    0.000000    gamma           e-                                                              
            77    1  102    0.000000    Z0              e-                                                              
            78    1  102    0.000000    W-              nu_e                                                            
            79    1  102    0.000000    h0              e-                                                              

        12     12    nu_e            nu_ebar             0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
            80    1  102    0.000000    Z0              nu_e                                                            
            81    1  102    0.000000    W+              e-                                                              

        13     13    mu-             mu+                -3    0    1      0.10566     0.00000     0.00000   6.58654E+05    0
            82    1   42    1.000000    nu_ebar         e-              nu_mu                                           
            83    1  102    0.000000    gamma           mu-                                                             
            84    1  102    0.000000    Z0              mu-                                                             
            85    1  102    0.000000    W-              nu_mu                                                           
            86    1  102    0.000000    h0              mu-                                                             

        14     14    nu_mu           nu_mubar            0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
            87    1  102    0.000000    Z0              nu_mu                                                           
            88    1  102    0.000000    W+              mu-                                                             

        15     15    tau-            tau+               -3    0    1      1.77700     0.00000     0.00000   8.72000E-02    1
            89    1   42    0.178300    nu_ebar         e-              nu_tau                                          
            90    1   42    0.173500    nu_mubar        mu-             nu_tau                                          
            91    1    0    0.113100    nu_tau          pi-                                                             
            92    1    0    0.249400    nu_tau          rho-                                                            
            93    1   41    0.003000    nu_tau          pi-             pi0                                             
            94    1   41    0.090000    nu_tau          rho-            pi0                                             
            95    1   41    0.002700    nu_tau          pi-             pi0             pi0                             
            96    1   41    0.010000    nu_tau          rho-            pi0             pi0                             
            97    1   41    0.001400    nu_tau          pi-             pi0             pi0             pi0             
            98    1   41    0.001200    nu_tau          rho-            pi0             pi0             pi0             
            99    1   41    0.000250    nu_tau          pi-             K_S0                                            
           100    1   41    0.000250    nu_tau          pi-             K_L0                                            
           101    1    0    0.007100    nu_tau          K-                                                              
           102    1    0    0.012000    nu_tau          K*-                                                             
           103    1   41    0.000400    nu_tau          K-              pi0                                             
           104    1   41    0.000750    nu_tau          K*-             pi0                                             
           105    1   41    0.000060    nu_tau          K*-             pi0             pi0                             
           106    1   41    0.000780    nu_tau          K-              K_S0                                            
           107    1   41    0.000780    nu_tau          K-              K_L0                                            
           108    1   41    0.003400    nu_tau          K-              K+              pi-                             
           109    1   41    0.080000    nu_tau          pi-             rho0                                            
           110    1   41    0.011000    nu_tau          pi-             pi+             pi-                             
           111    1   41    0.019100    nu_tau          pi-             omega                                           
           112    1   41    0.000060    nu_tau          pi-             eta                                             
           113    1   41    0.005000    nu_tau          rho-            rho0                                            
           114    1   41    0.013300    nu_tau          pi-             rho0            pi0                             
           115    1   41    0.006700    nu_tau          rho-            pi+             pi-                             
           116    1   41    0.000500    nu_tau          pi-             pi+             pi-             pi0             
           117    1   41    0.003500    nu_tau          rho-            omega                                           
           118    1   41    0.000600    nu_tau          pi-             omega           pi0                             
           119    1   41    0.001500    nu_tau          rho-            eta                                             
           120    1   41    0.000210    nu_tau          pi-             eta             pi0                             
           121    1   41    0.000200    nu_tau          rho-            rho0            pi0                             
           122    1   41    0.000750    nu_tau          pi-             rho0            rho0                            
           123    1   41    0.000100    nu_tau          pi-             eta             eta                             
           124    1   41    0.000200    nu_tau          pi-             rho0            pi0             pi0             
           125    1   41    0.001100    nu_tau          rho-            rho0            pi0             pi0             
           126    1   41    0.000200    nu_tau          pi-             rho+            rho-                            
           127    1   41    0.000200    nu_tau          pi-             rho+            pi-             pi0             
           128    1   41    0.000200    nu_tau          pi-             rho-            pi+             pi0             
           129    1   41    0.000220    nu_tau          pi-             rho0            rho0            pi0             
           130    1   41    0.000400    nu_tau          K*-             pi0             pi0                             
           131    1   41    0.000100    nu_tau          K-              pi0             pi0             pi0             
           132    1   41    0.002050    nu_tau          pi-             K_S0            pi0                             
           133    1   41    0.002050    nu_tau          pi-             K_L0            pi0                             
           134    1   41    0.000690    nu_tau          K-              K_S0            pi0                             
           135    1   41    0.000690    nu_tau          K-              K_L0            pi0                             
           136    1   41    0.000250    nu_tau          pi-             K_S0            K_S0                            
           137    1   41    0.000510    nu_tau          pi-             K_S0            K_L0                            
           138    1   41    0.000250    nu_tau          pi-             K_L0            K_L0                            
           139    1  102    0.000000    gamma           tau-                                                            
           140    1  102    0.000000    Z0              tau-                                                            
           141    1  102    0.000000    W-              nu_tau                                                          
           142    1  102    0.000000    h0              tau-                                                            

        16     16    nu_tau          nu_taubar           0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
           143    1  102    0.000000    Z0              nu_tau                                                          
           144    1  102    0.000000    W+              tau-                                                            

        17     17    tau'-           tau'+              -3    0    1    400.00000     0.00000     0.00000   0.00000E+00    1
           145    1  102    0.000000    gamma           tau'-                                                           
           146    1  102    0.000000    Z0              tau'-                                                           
           147    1    0    0.000000    W-              nu'_tau                                                         
           148    1  102    0.000000    h0              tau'-                                                           
           149   -1    0    0.000000    H-              nu'_tau                                                         

        18     18    nu'_tau         nu'_taubar          0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
           150    1  102    0.000000    Z0              nu'_tau                                                         
           151    1    0    0.000000    W+              tau'-                                                           
           152   -1    0    0.000000    H+              tau'-                                                           

        21     21    g                                   0    2    0      0.00000     0.00000     0.00000   0.00000E+00    0
           153    1  102    0.000000    d               dbar                                                            
           154    1  102    0.000000    u               ubar                                                            
           155    1  102    0.000000    s               sbar                                                            
           156    1  102    0.000000    c               cbar                                                            
           157    1  102    0.000000    b               bbar                                                            
           158    0  102    0.000000    t               tbar                                                            
           159   -1  102    0.000000    b'              b'bar                                                           
           160   -1  102    0.000000    t'              t'bar                                                           
           161    1  102    0.000000    g               g                                                               

        22     22    gamma                               0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0
           162    1  102    0.000000    d               dbar                                                            
           163    1  102    0.000000    u               ubar                                                            
           164    1  102    0.000000    s               sbar                                                            
           165    1  102    0.000000    c               cbar                                                            
           166    1  102    0.000000    b               bbar                                                            
           167    0  102    0.000000    t               tbar                                                            
           168   -1  102    0.000000    b'              b'bar                                                           
           169   -1  102    0.000000    t'              t'bar                                                           
           170    1  102    0.000000    e-              e+                                                              
           171    1  102    0.000000    mu-             mu+                                                             
           172    1  102    0.000000    tau-            tau+                                                            
           173   -1  102    0.000000    tau'-           tau'+                                                           

        23     23    Z0                                  0    0    0     91.18800     2.48434    24.84343   0.00000E+00    1
           174    1   32    0.154161    d               dbar                                                            
           175    1   32    0.119548    u               ubar                                                            
           176    1   32    0.154150    s               sbar                                                            
           177    1   32    0.119387    c               cbar                                                            
           178    1   32    0.152436    b               bbar                                                            
           179    1   32    0.000000    t               tbar                                                            
           180   -1   32    0.000000    b'              b'bar                                                           
           181   -1   32    0.000000    t'              t'bar                                                           
           182    1    0    0.033492    e-              e+                                                              
           183    1    0    0.066639    nu_e            nu_ebar                                                         
           184    1    0    0.033492    mu-             mu+                                                             
           185    1    0    0.066639    nu_mu           nu_mubar                                                        
           186    1    0    0.033416    tau-            tau+                                                            
           187    1    0    0.066639    nu_tau          nu_taubar                                                       
           188   -1    0    0.000000    tau'-           tau'+                                                           
           189   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

        24     24    W+              W-                  3    0    1     80.45000     2.07638    20.76375   0.00000E+00    1
           190    1   32    0.321757    dbar            u                                                               
           191    1   32    0.016514    dbar            c                                                               
           192    1   32    0.000000    dbar            t                                                               
           193   -1   32    0.000000    dbar            t'                                                              
           194    1   32    0.016522    sbar            u                                                               
           195    1   32    0.321002    sbar            c                                                               
           196    1   32    0.000000    sbar            t                                                               
           197   -1   32    0.000000    sbar            t'                                                              
           198    1   32    0.000010    bbar            u                                                               
           199    1   32    0.000592    bbar            c                                                               
           200    1   32    0.000000    bbar            t                                                               
           201   -1   32    0.000000    bbar            t'                                                              
           202   -1   32    0.000000    b'bar           u                                                               
           203   -1   32    0.000000    b'bar           c                                                               
           204   -1   32    0.000000    b'bar           t                                                               
           205   -1   32    0.000000    b'bar           t'                                                              
           206    1    0    0.107894    e+              nu_e                                                            
           207    1    0    0.107894    mu+             nu_mu                                                           
           208    1    0    0.107815    tau+            nu_tau                                                          
           209   -1    0    0.000000    tau'+           nu'_tau                                                         

        25     25    h0                                  0    0    0    260.00000     0.00430     0.03669   0.00000E+00    1
           210    1   32    0.000001    d               dbar                                                            
           211    1   32    0.000000    u               ubar                                                            
           212    1   32    0.000440    s               sbar                                                            
           213    1   32    0.026800    c               cbar                                                            
           214    1   32    0.578000    b               bbar                                                            
           215    1   32    0.000000    t               tbar                                                            
           216   -1   32    0.000000    b'              b'bar                                                           
           217   -1   32    0.000000    t'              t'bar                                                           
           218    1    0    0.000000    e-              e+                                                              
           219    1    0    0.000221    mu-             mu+                                                             
           220    1    0    0.063700    tau-            tau+                                                            
           221   -1    0    0.000000    tau'-           tau'+                                                           
           222    1    0    0.085600    g               g                                                               
           223    1    0    0.002300    gamma           gamma                                                           
           224    1    0    0.001550    gamma           Z0                                                              
           225    1    0    0.026700    Z0              Z0                                                              
           226    1    0    0.216000    W+              W-                                                              
           227   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           228   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           229   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           230   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           231   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           232   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           233   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           234   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           235   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           236   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           237   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           238   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           239   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           240   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           241   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           242   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           243   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           244   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           245   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           246   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           247   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           248   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           249   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           250   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           251   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           252   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           253   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           254   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           255   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           256   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           257   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           258   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           259   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           260   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           261   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           262   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           263   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           264   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           265   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           266   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           267   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           268   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           269   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           270   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           271   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           272   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           273   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           274   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           275   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           276   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           277   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           278   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           279   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           280   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           281   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           282   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           283   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           284   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           285   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           286   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           287   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           288   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        32     32    Z'0                                 0    0    0    500.00000    14.57254   145.72540   0.00000E+00    1
           289    1   32    0.145836    d               dbar                                                            
           290    1   32    0.113277    u               ubar                                                            
           291    1   32    0.145836    s               sbar                                                            
           292    1   32    0.113271    c               cbar                                                            
           293    1   32    0.145782    b               bbar                                                            
           294    1   32    0.049635    t               tbar                                                            
           295   -1   32    0.000000    b'              b'bar                                                           
           296   -1   32    0.000000    t'              t'bar                                                           
           297    1    0    0.031954    e-              e+                                                              
           298    1    0    0.063501    nu_e            nu_ebar                                                         
           299    1    0    0.031954    mu-             mu+                                                             
           300    1    0    0.063501    nu_mu           nu_mubar                                                        
           301    1    0    0.031952    tau-            tau+                                                            
           302    1    0    0.063501    nu_tau          nu_taubar                                                       
           303   -1    0    0.000000    tau'-           tau'+                                                           
           304   -1    0    0.000000    nu'_tau         nu'_taubar                                                      
           305   -1    0    0.000000    W+              W-                                                              
           306   -1    0    0.000000    H+              H-                                                              
           307   -1    0    0.000000    Z0              gamma                                                           
           308   -1    0    0.000000    Z0              h0                                                              
           309   -1    0    0.000000    h0              A0                                                              
           310   -1    0    0.000000    H0              A0                                                              

        33     33    Z"0                                 0    0    0    900.00000     0.00000     0.00000   0.00000E+00    0

        34     34    W'+             W'-                 3    0    1    500.00000    16.69762   166.97621   0.00000E+00    1
           311    1   32    0.251230    dbar            u                                                               
           312    1   32    0.012900    dbar            c                                                               
           313    1   32    0.000006    dbar            t                                                               
           314   -1   32    0.000000    dbar            t'                                                              
           315    1   32    0.012901    sbar            u                                                               
           316    1   32    0.250770    sbar            c                                                               
           317    1   32    0.000381    sbar            t                                                               
           318   -1   32    0.000000    sbar            t'                                                              
           319    1   32    0.000008    bbar            u                                                               
           320    1   32    0.000465    bbar            c                                                               
           321    1   32    0.215967    bbar            t                                                               
           322   -1   32    0.000000    bbar            t'                                                              
           323   -1   32    0.000000    b'bar           u                                                               
           324   -1   32    0.000000    b'bar           c                                                               
           325   -1   32    0.000000    b'bar           t                                                               
           326   -1   32    0.000000    b'bar           t'                                                              
           327    1    0    0.085125    e+              nu_e                                                            
           328    1    0    0.085125    mu+             nu_mu                                                           
           329    1    0    0.085123    tau+            nu_tau                                                          
           330   -1    0    0.000000    tau'+           nu'_tau                                                         
           331   -1    0    0.000000    W+              Z0                                                              
           332   -1    0    0.000000    W+              gamma                                                           
           333   -1    0    0.000000    W+              h0                                                              

        35     35    H0                                  0    0    0    300.00000     8.36212    83.62123   0.00000E+00    1
           334    1   32    0.000000    d               dbar                                                            
           335    1   32    0.000000    u               ubar                                                            
           336    1   32    0.000000    s               sbar                                                            
           337    1   32    0.000023    c               cbar                                                            
           338    1   32    0.000484    b               bbar                                                            
           339    1   32    0.000000    t               tbar                                                            
           340   -1   32    0.000000    b'              b'bar                                                           
           341   -1   32    0.000000    t'              t'bar                                                           
           342    1    0    0.000000    e-              e+                                                              
           343    1    0    0.000000    mu-             mu+                                                             
           344    1    0    0.000074    tau-            tau+                                                            
           345   -1    0    0.000000    tau'-           tau'+                                                           
           346    1    0    0.000489    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.307675    Z0              Z0                                                              
           350    1    0    0.691178    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.000000    h0              h0                                                              
           353    1    0    0.000000    W+              H-                                                              
           354    1    0    0.000000    H+              W-                                                              
           355    1    0    0.000000    Z0              A0                                                              
           356    1    0    0.000000    h0              A0                                                              
           357    1    0    0.000000    A0              A0                                                              
           358   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           359   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           360   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           361   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           362   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           363   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           364   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           365   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           366   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           367   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           368   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           369   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           370   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           371   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           372   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           373   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           374   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           375   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           376   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           377   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           378   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           379   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           380   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           381   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           382   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           383   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           384   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           385   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           386   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           387   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           388   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           389   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           390   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           391   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           392   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           393   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           394   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           395   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           396   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           397   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           398   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           399   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           400   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           401   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           402   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           403   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           404   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           405   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           406   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           407   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           408   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           409   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           410   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           411   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           412   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           413   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           414   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           415   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           416   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           417   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           418   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           419   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        36     36    A0                                  0    0    0    300.00000     0.01726     0.17261   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000124    s               sbar                                                            
           423    1   32    0.011282    c               cbar                                                            
           424    1   32    0.234664    b               bbar                                                            
           425    1   32    0.000000    t               tbar                                                            
           426   -1   32    0.000000    b'              b'bar                                                           
           427   -1   32    0.000000    t'              t'bar                                                           
           428    1    0    0.000000    e-              e+                                                              
           429    1    0    0.000127    mu-             mu+                                                             
           430    1    0    0.035948    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.714333    g               g                                                               
           433    1    0    0.002980    gamma           gamma                                                           
           434    1    0    0.000542    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.000000    Z0              h0                                                              
           438    1    0    0.000000    h0              h0                                                              
           439    1    0    0.000000    W+              H-                                                              
           440    1    0    0.000000    H+              W-                                                              
           441   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           442   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           443   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           444   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           445   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           446   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           447   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           448   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           449   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           450   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           451   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           452   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           453   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           454   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           455   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           456   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           457   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           458   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           459   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           460   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           461   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           462   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           463   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           464   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           465   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           466   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           467   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           468   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           469   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           470   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           471   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           472   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           473   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           474   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           475   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           476   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           477   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           478   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           479   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           480   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           481   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           482   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           483   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           484   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           485   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           486   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           487   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           488   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           489   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           490   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           491   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           492   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           493   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           494   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           495   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           496   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           497   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           498   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           499   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           500   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           501   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           502   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        37     37    H+              H-                  3    0    1    300.00000     0.35278     3.52776   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000174    sbar            c                                                               
           505    1   32    0.955700    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000155    mu+             nu_mu                                                           
           509    1    0    0.043971    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.000000    W+              h0                                                              
           512   -1   53    0.000000    ~chi_10         ~chi_1+                                                         
           513   -1   53    0.000000    ~chi_10         ~chi_2+                                                         
           514   -1   53    0.000000    ~chi_20         ~chi_1+                                                         
           515   -1   53    0.000000    ~chi_20         ~chi_2+                                                         
           516   -1   53    0.000000    ~chi_30         ~chi_1+                                                         
           517   -1   53    0.000000    ~chi_30         ~chi_2+                                                         
           518   -1   53    0.000000    ~chi_40         ~chi_1+                                                         
           519   -1   53    0.000000    ~chi_40         ~chi_2+                                                         
           520   -1   53    0.000000    ~t_1            ~b_1bar                                                         
           521   -1   53    0.000000    ~t_2            ~b_1bar                                                         
           522   -1   53    0.000000    ~t_1            ~b_2bar                                                         
           523   -1   53    0.000000    ~t_2            ~b_2bar                                                         
           524   -1   53    0.000000    ~d_Lbar         ~u_L                                                            
           525   -1   53    0.000000    ~s_Lbar         ~c_L                                                            
           526   -1   53    0.000000    ~e_L+           ~nu_eL                                                          
           527   -1   53    0.000000    ~mu_L+          ~nu_muL                                                         
           528   -1   53    0.000000    ~tau_1+         ~nu_tauL                                                        
           529   -1   53    0.000000    ~tau_2+         ~nu_tauL                                                        

        39     39    Graviton                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        41     41    R0              Rbar0               0    0    1   5000.00000   417.77351  4177.73513   0.00000E+00    1
           530    1   32    0.215158    d               sbar                                                            
           531    1   32    0.215158    u               cbar                                                            
           532    1   32    0.215158    s               bbar                                                            
           533    1   32    0.214768    c               tbar                                                            
           534   -1   32    0.000000    b               b'bar                                                           
           535   -1   32    0.000000    t               t'bar                                                           
           536    1    0    0.069879    e-              mu+                                                             
           537    1    0    0.069879    mu-             tau+                                                            
           538   -1    0    0.000000    tau-            tau'+                                                           

        42     42    LQ_ue           LQ_uebar           -1    1    1    200.00000     0.39162     3.91621   0.00000E+00    1
           539    1    0    1.000000    u               e-                                                              

        81     81    specflav                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        82     82    rndmflav        rndmflavbar         0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

        83     83    phasespa                            0    0    0      1.00000     0.00000     0.00000   0.00000E+00    1
           540    1   12    1.000000    rndmflav        rndmflavbar                                                     

        84     84    c-hadron        c-hadronbar         2    0    1      2.00000     0.00000     0.00000   1.00000E-01    1
           541    1   42    0.080000    e+              nu_e            s               specflav                        
           542    1   42    0.080000    mu+             nu_mu           s               specflav                        
           543    1   11    0.760000    u               dbar            s               specflav                        
           544    1   11    0.080000    u               sbar            s               specflav                        

        85     85    b-hadron        b-hadronbar        -1    0    1      5.00000     0.00000     0.00000   3.87000E-01    1
           545    1   42    0.105000    nu_ebar         e-              c               specflav                        
           546    1   42    0.105000    nu_mubar        mu-             c               specflav                        
           547    1   42    0.040000    nu_taubar       tau-            c               specflav                        
           548    1   42    0.500000    ubar            d               c               specflav                        
           549    1   42    0.080000    ubar            c               d               specflav                        
           550    1   42    0.140000    cbar            s               c               specflav                        
           551    1   42    0.010000    cbar            c               s               specflav                        
           552    1   42    0.015000    ubar            d               u               specflav                        
           553    1   42    0.005000    cbar            s               u               specflav                        

        88     88    junction                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        90     90    system                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        91     91    cluster                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        92     92    string                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        93     93    indep.                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        94     94    CMshower                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        95     95    SPHEaxis                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        96     96    THRUaxis                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        97     97    CLUSjet                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        98     98    CELLjet                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        99     99    table                               0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

       110    101    reggeon                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

       111    102    pi0                                 0    0    0      0.13498     0.00000     0.00000   3.00000E-05    1
           554    1    0    0.988000    gamma           gamma                                                           
           555    1    2    0.012000    gamma           e-              e+                                              

       113    103    rho0                                0    0    0      0.76850     0.15100     0.40000   0.00000E+00    1
           556    1    3    0.998739    pi+             pi-                                                             
           557    1    0    0.000790    pi0             gamma                                                           
           558    1    0    0.000380    eta             gamma                                                           
           559    1    0    0.000046    mu-             mu+                                                             
           560    1    0    0.000045    e-              e+                                                              

       115    104    a_20                                0    0    0      1.31800     0.10700     0.25000   0.00000E+00    1
           561    1    0    0.347250    rho+            pi-                                                             
           562    1    0    0.347250    rho-            pi+                                                             
           563    1    0    0.144000    eta             pi0                                                             
           564    1    0    0.104000    omega           pi+             pi-                                             
           565    1    0    0.024500    K+              K-                                                              
           566    1    0    0.012250    K_L0            K_L0                                                            
           567    1    0    0.012250    K_S0            K_S0                                                            
           568    1    0    0.002800    pi0             gamma                                                           
           569    1    0    0.005700    eta'            pi0                                                             

       130    105    K_L0                                0    0    0      0.49767     0.00000     0.00000   1.55000E+04    0
           570    1    0    0.211200    pi0             pi0             pi0                                             
           571    1    0    0.125600    pi+             pi-             pi0                                             
           572    1   42    0.193900    nu_ebar         e-              pi+                                             
           573    1   42    0.193900    nu_e            e+              pi-                                             
           574    1   42    0.135900    nu_mubar        mu-             pi+                                             
           575    1   42    0.135900    nu_mu           mu+             pi-                                             
           576    1    0    0.002000    pi+             pi-                                                             
           577    1    0    0.001000    pi0             pi0                                                             
           578    1    0    0.000600    gamma           gamma                                                           

       211    106    pi+             pi-                 3    0    1      0.13957     0.00000     0.00000   7.80450E+03    0
           579    1    0    0.999877    mu+             nu_mu                                                           
           580    1    0    0.000123    e+              nu_e                                                            

       213    107    rho+            rho-                3    0    1      0.76690     0.14900     0.40000   0.00000E+00    1
           581    1    3    0.999550    pi+             pi0                                                             
           582    1    0    0.000450    pi+             gamma                                                           

       215    108    a_2+            a_2-                3    0    1      1.31800     0.10700     0.25000   0.00000E+00    1
           583    1    0    0.347250    rho+            pi0                                                             
           584    1    0    0.347250    rho0            pi+                                                             
           585    1    0    0.144000    eta             pi+                                                             
           586    1    0    0.104000    omega           pi+             pi0                                             
           587    1    0    0.049000    K+              Kbar0                                                           
           588    1    0    0.002800    pi+             gamma                                                           
           589    1    0    0.005700    eta'            pi+                                                             

       221    109    eta                                 0    0    0      0.54745     0.00000     0.00000   0.00000E+00    1
           590    1    0    0.392300    gamma           gamma                                                           
           591    1    0    0.321000    pi0             pi0             pi0                                             
           592    1    0    0.231700    pi+             pi-             pi0                                             
           593    1    0    0.047800    gamma           pi+             pi-                                             
           594    1    2    0.004900    gamma           e-              e+                                              
           595    1    0    0.001300    pi+             pi-             e-              e+                              
           596    1    0    0.000300    gamma           mu-             mu+                                             
           597    1    0    0.000700    pi0             gamma           gamma                                           

       223    110    omega                               0    0    0      0.78194     0.00843     0.10000   0.00000E+00    1
           598    1    1    0.890000    pi+             pi-             pi0                                             
           599    1    0    0.086930    gamma           pi0                                                             
           600    1    3    0.022100    pi+             pi-                                                             
           601    1    0    0.000830    eta             gamma                                                           
           602    1    0    0.000070    pi0             pi0             gamma                                           
           603    1    0    0.000070    e-              e+                                                              

       225    111    f_2                                 0    0    0      1.27500     0.18500     0.17000   0.00000E+00    1
           604    1    0    0.564000    pi+             pi-                                                             
           605    1    0    0.282000    pi0             pi0                                                             
           606    1    0    0.072000    pi+             pi-             pi0             pi0                             
           607    1    0    0.028000    pi+             pi-             pi+             pi-                             
           608    1    0    0.023000    K+              K-                                                              
           609    1    0    0.011500    K_L0            K_L0                                                            
           610    1    0    0.011500    K_S0            K_S0                                                            
           611    1    0    0.005000    eta             eta                                                             
           612    1    0    0.003000    pi0             pi0             pi0             pi0                             

       310    112    K_S0                                0    0    0      0.49767     0.00000     0.00000   2.67620E+01    1
           613    1    0    0.686100    pi+             pi-                                                             
           614    1    0    0.313900    pi0             pi0                                                             

       311    113    K0              Kbar0               0    0    1      0.49767     0.00000     0.00000   0.00000E+00    1
           615    1    0    0.500000    K_L0                                                                            
           616    1    0    0.500000    K_S0                                                                            

       313    114    K*0             K*bar0              0    0    1      0.89610     0.05050     0.20000   0.00000E+00    1
           617    1    3    0.665000    K+              pi-                                                             
           618    1    3    0.333000    K0              pi0                                                             
           619    1    0    0.002000    K0              gamma                                                           

       315    115    K*_20           K*_2bar0            0    0    1      1.43200     0.10900     0.12000   0.00000E+00    1
           620    1    0    0.333000    K+              pi-                                                             
           621    1    0    0.166000    K0              pi0                                                             
           622    1    0    0.168000    K*+             pi-                                                             
           623    1    0    0.084000    K*0             pi0                                                             
           624    1    0    0.087000    K*+             pi-             pi0                                             
           625    1    0    0.043000    K*0             pi+             pi-                                             
           626    1    0    0.059000    K+              rho-                                                            
           627    1    0    0.029000    K0              rho0                                                            
           628    1    0    0.029000    K0              omega                                                           
           629    1    0    0.002000    K0              eta                                                             

       321    116    K+              K-                  3    0    1      0.49360     0.00000     0.00000   3.70900E+03    0
           630    1    0    0.635200    mu+             nu_mu                                                           
           631    1    0    0.211600    pi+             pi0                                                             
           632    1    0    0.055900    pi+             pi+             pi-                                             
           633    1    0    0.017300    pi+             pi0             pi0                                             
           634    1   42    0.048200    nu_e            e+              pi0                                             
           635    1   42    0.031800    nu_mu           mu+             pi0                                             

       323    117    K*+             K*-                 3    0    1      0.89160     0.04980     0.20000   0.00000E+00    1
           636    1    3    0.666000    K0              pi+                                                             
           637    1    3    0.333000    K+              pi0                                                             
           638    1    0    0.001000    K+              gamma                                                           

       325    118    K*_2+           K*_2-               3    0    1      1.42500     0.09800     0.12000   0.00000E+00    1
           639    1    0    0.332000    K0              pi+                                                             
           640    1    0    0.166000    K+              pi0                                                             
           641    1    0    0.168000    K*0             pi+                                                             
           642    1    0    0.084000    K*+             pi0                                                             
           643    1    0    0.086000    K*0             pi+             pi0                                             
           644    1    0    0.043000    K*+             pi+             pi-                                             
           645    1    0    0.059000    K0              rho+                                                            
           646    1    0    0.029000    K+              rho0                                                            
           647    1    0    0.029000    K+              omega                                                           
           648    1    0    0.002000    K+              eta                                                             
           649    1    0    0.002000    K+              gamma                                                           

       331    119    eta'                                0    0    0      0.95777     0.00020     0.00200   0.00000E+00    1
           650    1    0    0.437000    pi+             pi-             eta                                             
           651    1    0    0.208000    pi0             pi0             eta                                             
           652    1    0    0.302000    gamma           rho0                                                            
           653    1    0    0.030200    gamma           omega                                                           
           654    1    0    0.021200    gamma           gamma                                                           
           655    1    0    0.001600    pi0             pi0             pi0                                             

       333    120    phi                                 0    0    0      1.01940     0.00443     0.01500   0.00000E+00    1
           656    1    3    0.489470    K+              K-                                                              
           657    1    3    0.340000    K_L0            K_S0                                                            
           658    1    0    0.043000    rho-            pi+                                                             
           659    1    0    0.043000    rho0            pi0                                                             
           660    1    0    0.043000    rho+            pi-                                                             
           661    1    1    0.027000    pi+             pi-             pi0                                             
           662    1    0    0.012600    gamma           eta                                                             
           663    1    0    0.001300    pi0             gamma                                                           
           664    1    0    0.000300    e-              e+                                                              
           665    1    0    0.000250    mu-             mu+                                                             
           666    1    0    0.000080    pi+             pi-                                                             

       335    121    f'_2                                0    0    0      1.52500     0.07600     0.20000   0.00000E+00    1
           667    1    0    0.444000    K+              K-                                                              
           668    1    0    0.222000    K_L0            K_L0                                                            
           669    1    0    0.222000    K_S0            K_S0                                                            
           670    1    0    0.104000    eta             eta                                                             
           671    1    0    0.004000    pi+             pi-                                                             
           672    1    0    0.004000    pi0             pi0                                                             

       411    122    D+              D-                  3    0    1      1.86930     0.00000     0.00000   3.17000E-01    1
           673    1   42    0.070000    e+              nu_e            Kbar0                                           
           674    1   42    0.065000    e+              nu_e            K*bar0                                          
           675    1   42    0.005000    e+              nu_e            Kbar0           pi0                             
           676    1   42    0.005000    e+              nu_e            K-              pi+                             
           677    1   42    0.011000    e+              nu_e            K*bar0          pi0                             
           678    1   42    0.011000    e+              nu_e            K*-             pi+                             
           679    1   42    0.001000    e+              nu_e            pi0                                             
           680    1   42    0.001000    e+              nu_e            eta                                             
           681    1   42    0.001000    e+              nu_e            eta'                                            
           682    1   42    0.001000    e+              nu_e            rho0                                            
           683    1   42    0.001000    e+              nu_e            omega                                           
           684    1   42    0.070000    mu+             nu_mu           Kbar0                                           
           685    1   42    0.065000    mu+             nu_mu           K*bar0                                          
           686    1   42    0.005000    mu+             nu_mu           Kbar0           pi0                             
           687    1   42    0.005000    mu+             nu_mu           K-              pi+                             
           688    1   42    0.011000    mu+             nu_mu           K*bar0          pi0                             
           689    1   42    0.011000    mu+             nu_mu           K*-             pi+                             
           690    1   42    0.001000    mu+             nu_mu           pi0                                             
           691    1   42    0.001000    mu+             nu_mu           eta                                             
           692    1   42    0.001000    mu+             nu_mu           eta'                                            
           693    1   42    0.001000    mu+             nu_mu           rho0                                            
           694    1   42    0.001000    mu+             nu_mu           omega                                           
           695    1    0    0.026000    Kbar0           pi+                                                             
           696    1    0    0.019000    K*bar0          pi+                                                             
           697    1    0    0.066000    Kbar0           rho+                                                            
           698    1    0    0.041000    K*bar0          rho+                                                            
           699    1    0    0.045000    K*_1bar0        pi+                                                             
           700    1    0    0.076000    Kbar0           a_1+                                                            
           701    1    0    0.007300    Kbar0           K+                                                              
           702    1    0    0.004700    K*bar0          K+                                                              
           703    1    0    0.004700    Kbar0           K*+                                                             
           704    1    0    0.026000    K*bar0          K*+                                                             
           705    1    0    0.001000    pi0             pi+                                                             
           706    1    0    0.000600    pi0             rho+                                                            
           707    1    0    0.006600    eta             pi+                                                             
           708    1    0    0.005000    eta             rho+                                                            
           709    1    0    0.003000    eta'            pi+                                                             
           710    1    0    0.003000    eta'            rho+                                                            
           711    1    0    0.000600    rho0            pi+                                                             
           712    1    0    0.000600    rho0            rho+                                                            
           713    1    0    0.001000    omega           pi+                                                             
           714    1    0    0.001000    omega           rho+                                                            
           715    1    0    0.006000    phi             pi+                                                             
           716    1    0    0.005000    phi             rho+                                                            
           717    1    0    0.012000    Kbar0           pi+             pi0                                             
           718    1    0    0.005700    K*bar0          pi+             rho0                                            
           719    1    0    0.067000    K-              pi+             pi+                                             
           720    1    0    0.008000    K-              rho+            pi+                                             
           721    1    0    0.002200    pi+             pi+             pi-                                             
           722    1    0    0.027000    Kbar0           K+              Kbar0                                           
           723    1    0    0.004000    K-              K+              pi+                                             
           724    1    0    0.019000    phi             pi+             pi0                                             
           725    1    0    0.012000    Kbar0           pi+             pi+             pi-                             
           726    1    0    0.002000    K*bar0          pi+             pi+             pi-                             
           727    1    0    0.009000    K-              pi+             pi+             pi0                             
           728    1    0    0.021800    pi+             pi+             pi-             pi0                             
           729    1    0    0.001000    K-              pi+             pi+             pi+             pi-             
           730    1    0    0.022000    K-              pi+             pi+             pi0             pi0             
           731    1    0    0.087000    Kbar0           pi+             pi+             pi-             pi0             
           732    1    0    0.001000    Kbar0           rho0            pi+             pi+             pi-             
           733    1    0    0.001900    K-              rho0            pi+             pi+             pi0             
           734    1    0    0.001500    pi+             pi+             pi+             pi-             pi-             
           735    1    0    0.002800    rho0            pi+             pi+             pi-             pi0             

       413    123    D*+             D*-                 3    0    1      2.01000     0.00000     0.00000   0.00000E+00    1
           736    1    3    0.683000    D0              pi+                                                             
           737    1    3    0.306000    D+              pi0                                                             
           738    1    0    0.011000    D+              gamma                                                           

       415    124    D*_2+           D*_2-               3    0    1      2.46000     0.02300     0.12000   0.00000E+00    1
           739    1    0    0.300000    D0              pi+                                                             
           740    1    0    0.150000    D+              pi0                                                             
           741    1    0    0.160000    D*0             pi+                                                             
           742    1    0    0.080000    D*+             pi0                                                             
           743    1    0    0.130000    D*0             pi+             pi0                                             
           744    1    0    0.060000    D*+             pi+             pi-                                             
           745    1    0    0.080000    D0              pi+             pi0                                             
           746    1    0    0.040000    D+              pi+             pi-                                             

       421    125    D0              Dbar0               0    0    1      1.86450     0.00000     0.00000   1.24400E-01    1
           747    1   42    0.034000    e+              nu_e            K-                                              
           748    1   42    0.027000    e+              nu_e            K*-                                             
           749    1   42    0.002000    e+              nu_e            Kbar0           pi-                             
           750    1   42    0.002000    e+              nu_e            K-              pi0                             
           751    1   42    0.004000    e+              nu_e            K*bar0          pi-                             
           752    1   42    0.004000    e+              nu_e            K*-             pi0                             
           753    1   42    0.002000    e+              nu_e            pi-                                             
           754    1   42    0.002000    e+              nu_e            rho-                                            
           755    1   42    0.034000    mu+             nu_mu           K-                                              
           756    1   42    0.027000    mu+             nu_mu           K*-                                             
           757    1   42    0.002000    mu+             nu_mu           Kbar0           pi-                             
           758    1   42    0.002000    mu+             nu_mu           K-              pi0                             
           759    1   42    0.004000    mu+             nu_mu           K*bar0          pi-                             
           760    1   42    0.004000    mu+             nu_mu           K*-             pi0                             
           761    1   42    0.002000    mu+             nu_mu           pi-                                             
           762    1   42    0.002000    mu+             nu_mu           rho-                                            
           763    1    0    0.036500    K-              pi+                                                             
           764    1    0    0.045000    K*-             pi+                                                             
           765    1    0    0.073000    K-              rho+                                                            
           766    1    0    0.062000    K*-             rho+                                                            
           767    1    0    0.021000    Kbar0           pi0                                                             
           768    1    0    0.021000    K*bar0          pi0                                                             
           769    1    0    0.021000    K*bar0          eta                                                             
           770    1    0    0.006100    Kbar0           rho0                                                            
           771    1    0    0.015000    K*bar0          rho0                                                            
           772    1    0    0.025000    Kbar0           omega                                                           
           773    1    0    0.008800    Kbar0           phi                                                             
           774    1    0    0.074000    K-              a_1+                                                            
           775    1    0    0.010900    K_1-            pi+                                                             
           776    1    0    0.004100    K-              K+                                                              
           777    1    0    0.002000    K*-             K+                                                              
           778    1    0    0.003500    K-              K*+                                                             
           779    1    0    0.001100    Kbar0           K0                                                              
           780    1    0    0.001000    K*bar0          K0                                                              
           781    1    0    0.002700    K*bar0          K*0                                                             
           782    1    0    0.001600    pi+             pi-                                                             
           783    1    0    0.001600    pi0             pi0                                                             
           784    1    0    0.001800    phi             rho0                                                            
           785    1    0    0.011000    K-              pi+             pi0                                             
           786    1    0    0.006300    K-              pi+             rho0                                            
           787    1    0    0.005200    K-              K+              Kbar0                                           
           788    1    0    0.018000    Kbar0           pi+             pi-                                             
           789    1    0    0.016000    K*bar0          pi+             pi-                                             
           790    1    0    0.003400    K-              K0              pi+                                             
           791    1    0    0.003600    K*bar0          K+              pi-                                             
           792    1    0    0.000900    K_S0            K_S0            K_S0                                            
           793    1    0    0.000600    phi             pi+             pi-                                             
           794    1    0    0.015000    pi+             pi-             pi0                                             
           795    1    0    0.092300    K-              pi+             pi0             pi0                             
           796    1    0    0.018000    K-              pi+             pi+             pi-                             
           797    1    0    0.022000    Kbar0           pi+             pi-             pi0                             
           798    1    0    0.007700    K*bar0          pi+             pi-             pi0                             
           799    1    0    0.009000    Kbar0           K+              K-              pi0                             
           800    1    0    0.007500    pi+             pi+             pi-             pi-                             
           801    1    0    0.024000    K-              pi+             pi+             pi-             pi0             
           802    1    0    0.008500    Kbar0           pi+             pi+             pi-             pi-             
           803    1    0    0.067000    Kbar0           pi+             pi-             pi0             pi0             
           804    1    0    0.051100    Kbar0           rho0            pi0             pi0             pi0             
           805    1    0    0.017000    pi+             pi+             pi-             pi-             pi0             
           806    1    0    0.000400    rho0            pi+             pi+             pi-             pi-             
           807    1    0    0.002800    K+              K-              pi+             pi-             pi0             

       423    126    D*0             D*bar0              0    0    1      2.00670     0.00000     0.00000   0.00000E+00    1
           808    1    3    0.619000    D0              pi0                                                             
           809    1    0    0.381000    D0              gamma                                                           

       425    127    D*_20           D*_2bar0            0    0    1      2.46000     0.02300     0.12000   0.00000E+00    1
           810    1    0    0.300000    D+              pi-                                                             
           811    1    0    0.150000    D0              pi0                                                             
           812    1    0    0.160000    D*+             pi-                                                             
           813    1    0    0.080000    D*0             pi0                                                             
           814    1    0    0.130000    D*+             pi-             pi0                                             
           815    1    0    0.060000    D*0             pi+             pi-                                             
           816    1    0    0.080000    D+              pi-             pi0                                             
           817    1    0    0.040000    D0              pi+             pi-                                             

       431    128    D_s+            D_s-                3    0    1      1.96850     0.00000     0.00000   1.40000E-01    1
           818    1    0    0.010000    tau+            nu_tau                                                          
           819    1   42    0.020000    e+              nu_e            eta                                             
           820    1   42    0.020000    e+              nu_e            eta'                                            
           821    1   42    0.030000    e+              nu_e            phi                                             
           822    1   42    0.005000    e+              nu_e            K+              K-                              
           823    1   42    0.005000    e+              nu_e            K0              Kbar0                           
           824    1   42    0.020000    mu+             nu_mu           eta                                             
           825    1   42    0.020000    mu+             nu_mu           eta'                                            
           826    1   42    0.030000    mu+             nu_mu           phi                                             
           827    1   42    0.005000    mu+             nu_mu           K+              K-                              
           828    1   42    0.005000    mu+             nu_mu           K0              Kbar0                           
           829    1    0    0.015000    eta             pi+                                                             
           830    1    0    0.037000    eta'            pi+                                                             
           831    1    0    0.028000    phi             pi+                                                             
           832    1    0    0.079000    eta             rho+                                                            
           833    1    0    0.095000    eta'            rho+                                                            
           834    1    0    0.052000    phi             rho+                                                            
           835    1    0    0.007800    f_0             pi+                                                             
           836    1    0    0.001000    pi+             pi0                                                             
           837    1    0    0.001000    rho+            pi0                                                             
           838    1    0    0.001000    pi+             rho0                                                            
           839    1    0    0.001000    rho+            rho0                                                            
           840    1    0    0.028000    K+              Kbar0                                                           
           841    1    0    0.033000    K*+             Kbar0                                                           
           842    1    0    0.026000    K+              K*bar0                                                          
           843    1    0    0.050000    K*+             K*bar0                                                          
           844    1    0    0.010000    p+              nbar0                                                           
           845    1    0    0.005000    eta             K+                                                              
           846    1    0    0.005000    eta'            K+                                                              
           847    1    0    0.005000    phi             K+                                                              
           848    1    0    0.005000    eta             K*+                                                             
           849    1   13    0.250000    u               dbar            s               sbar                            
           850    1   13    0.095200    u               dbar                                                            

       433    129    D*_s+           D*_s-               3    0    1      2.11240     0.00000     0.00000   0.00000E+00    1
           851    1    0    0.940000    D_s+            gamma                                                           
           852    1    0    0.060000    D_s+            pi0                                                             

       435    130    D*_2s+          D*_2s-              3    0    1      2.57350     0.01500     0.05000   0.00000E+00    1
           853    1    0    0.400000    D0              K+                                                              
           854    1    0    0.400000    D+              K0                                                              
           855    1    0    0.100000    D*0             K+                                                              
           856    1    0    0.100000    D*+             K0                                                              

       441    131    eta_c                               0    0    0      2.97980     0.00130     0.00500   0.00000E+00    1
           857    1   12    1.000000    rndmflav        rndmflavbar                                                     

       443    132    J/psi                               0    0    0      3.09688     0.00000     0.00000   0.00000E+00    1
           858    1    0    0.060200    e-              e+                                                              
           859    1    0    0.060100    mu-             mu+                                                             
           860    1   12    0.879700    rndmflav        rndmflavbar                                                     

       445    133    chi_2c                              0    0    0      3.55620     0.00200     0.01000   0.00000E+00    1
           861    1    0    0.135000    J/psi           gamma                                                           
           862    1   12    0.865000    rndmflav        rndmflavbar                                                     

       511    134    B0              Bbar0               0    0    1      5.27920     0.00000     0.00000   4.68000E-01    1
           863    1   42    0.020000    nu_e            e+              D-                                              
           864    1   42    0.055000    nu_e            e+              D*-                                             
           865    1   42    0.005000    nu_e            e+              D_1-                                            
           866    1   42    0.005000    nu_e            e+              D*_0-                                           
           867    1   42    0.008000    nu_e            e+              D*_1-                                           
           868    1   42    0.012000    nu_e            e+              D*_2-                                           
           869    1   42    0.020000    nu_mu           mu+             D-                                              
           870    1   42    0.055000    nu_mu           mu+             D*-                                             
           871    1   42    0.005000    nu_mu           mu+             D_1-                                            
           872    1   42    0.005000    nu_mu           mu+             D*_0-                                           
           873    1   42    0.008000    nu_mu           mu+             D*_1-                                           
           874    1   42    0.012000    nu_mu           mu+             D*_2-                                           
           875    1   42    0.010000    nu_tau          tau+            D-                                              
           876    1   42    0.030000    nu_tau          tau+            D*-                                             
           877    1    0    0.003500    D-              pi+                                                             
           878    1    0    0.011000    D-              rho+                                                            
           879    1    0    0.005500    D-              a_1+                                                            
           880    1    0    0.004200    D*-             pi+                                                             
           881    1    0    0.009000    D*-             rho+                                                            
           882    1    0    0.018000    D*-             a_1+                                                            
           883    1    0    0.015000    D-              D_s+                                                            
           884    1    0    0.018500    D-              D*_s+                                                           
           885    1    0    0.013500    D*-             D_s+                                                            
           886    1    0    0.025000    D*-             D*_s+                                                           
           887    1    0    0.000400    eta_c           K0                                                              
           888    1    0    0.000700    eta_c           K*0                                                             
           889    1    0    0.000800    J/psi           K0                                                              
           890    1    0    0.001400    J/psi           K*0                                                             
           891    1    0    0.001900    chi_1c          K0                                                              
           892    1    0    0.002500    chi_1c          K*0                                                             
           893    1   48    0.429100    u               dbar            cbar            d                               
           894    1   13    0.080000    u               cbar            dbar            d                               
           895    1   13    0.070000    c               sbar            cbar            d                               
           896    1   13    0.020000    c               cbar            sbar            d                               
           897    1   42    0.015000    u               dbar            ubar            d                               
           898    1   42    0.005000    c               sbar            ubar            d                               

       513    135    B*0             B*bar0              0    0    1      5.32480     0.00000     0.00000   0.00000E+00    1
           899    1    0    1.000000    B0              gamma                                                           

       515    136    B*_20           B*_2bar0            0    0    1      5.83000     0.02000     0.05000   0.00000E+00    1
           900    1    0    0.300000    B+              pi-                                                             
           901    1    0    0.150000    B0              pi0                                                             
           902    1    0    0.160000    B*+             pi-                                                             
           903    1    0    0.080000    B*0             pi0                                                             
           904    1    0    0.130000    B*+             pi-             pi0                                             
           905    1    0    0.060000    B*0             pi+             pi-                                             
           906    1    0    0.080000    B+              pi-             pi0                                             
           907    1    0    0.040000    B0              pi+             pi-                                             

       521    137    B+              B-                  3    0    1      5.27890     0.00000     0.00000   4.62000E-01    1
           908    1   42    0.020000    nu_e            e+              Dbar0                                           
           909    1   42    0.055000    nu_e            e+              D*bar0                                          
           910    1   42    0.005000    nu_e            e+              D_1bar0                                         
           911    1   42    0.005000    nu_e            e+              D*_0bar0                                        
           912    1   42    0.008000    nu_e            e+              D*_1bar0                                        
           913    1   42    0.012000    nu_e            e+              D*_2bar0                                        
           914    1   42    0.020000    nu_mu           mu+             Dbar0                                           
           915    1   42    0.055000    nu_mu           mu+             D*bar0                                          
           916    1   42    0.005000    nu_mu           mu+             D_1bar0                                         
           917    1   42    0.005000    nu_mu           mu+             D*_0bar0                                        
           918    1   42    0.008000    nu_mu           mu+             D*_1bar0                                        
           919    1   42    0.012000    nu_mu           mu+             D*_2bar0                                        
           920    1   42    0.010000    nu_tau          tau+            Dbar0                                           
           921    1   42    0.030000    nu_tau          tau+            D*bar0                                          
           922    1    0    0.003500    Dbar0           pi+                                                             
           923    1    0    0.011000    Dbar0           rho+                                                            
           924    1    0    0.005500    Dbar0           a_1+                                                            
           925    1    0    0.004200    D*bar0          pi+                                                             
           926    1    0    0.009000    D*bar0          rho+                                                            
           927    1    0    0.018000    D*bar0          a_1+                                                            
           928    1    0    0.015000    Dbar0           D_s+                                                            
           929    1    0    0.018500    Dbar0           D*_s+                                                           
           930    1    0    0.013500    D*bar0          D_s+                                                            
           931    1    0    0.025000    D*bar0          D*_s+                                                           
           932    1    0    0.000400    eta_c           K+                                                              
           933    1    0    0.000700    eta_c           K*+                                                             
           934    1    0    0.000800    J/psi           K+                                                              
           935    1    0    0.001400    J/psi           K*+                                                             
           936    1    0    0.001900    chi_1c          K+                                                              
           937    1    0    0.002500    chi_1c          K*+                                                             
           938    1   48    0.429100    u               dbar            cbar            u                               
           939    1   13    0.080000    u               cbar            dbar            u                               
           940    1   13    0.070000    c               sbar            cbar            u                               
           941    1   13    0.020000    c               cbar            sbar            u                               
           942    1   42    0.015000    u               dbar            ubar            u                               
           943    1   42    0.005000    c               sbar            ubar            u                               

       523    138    B*+             B*-                 3    0    1      5.32480     0.00000     0.00000   0.00000E+00    1
           944    1    0    1.000000    B+              gamma                                                           

       525    139    B*_2+           B*_2-               3    0    1      5.83000     0.02000     0.05000   0.00000E+00    1
           945    1    0    0.300000    B0              pi+                                                             
           946    1    0    0.150000    B+              pi0                                                             
           947    1    0    0.160000    B*0             pi+                                                             
           948    1    0    0.080000    B*+             pi0                                                             
           949    1    0    0.130000    B*0             pi+             pi0                                             
           950    1    0    0.060000    B*+             pi+             pi-                                             
           951    1    0    0.080000    B0              pi+             pi0                                             
           952    1    0    0.040000    B+              pi+             pi-                                             

       531    140    B_s0            B_sbar0             0    0    1      5.36930     0.00000     0.00000   4.83000E-01    1
           953    1   42    0.020000    nu_e            e+              D_s-                                            
           954    1   42    0.055000    nu_e            e+              D*_s-                                           
           955    1   42    0.005000    nu_e            e+              D_1s-                                           
           956    1   42    0.005000    nu_e            e+              D*_0s-                                          
           957    1   42    0.008000    nu_e            e+              D*_1s-                                          
           958    1   42    0.012000    nu_e            e+              D*_2s-                                          
           959    1   42    0.020000    nu_mu           mu+             D_s-                                            
           960    1   42    0.055000    nu_mu           mu+             D*_s-                                           
           961    1   42    0.005000    nu_mu           mu+             D_1s-                                           
           962    1   42    0.005000    nu_mu           mu+             D*_0s-                                          
           963    1   42    0.008000    nu_mu           mu+             D*_1s-                                          
           964    1   42    0.012000    nu_mu           mu+             D*_2s-                                          
           965    1   42    0.010000    nu_tau          tau+            D_s-                                            
           966    1   42    0.030000    nu_tau          tau+            D*_s-                                           
           967    1    0    0.003500    D_s-            pi+                                                             
           968    1    0    0.011000    D_s-            rho+                                                            
           969    1    0    0.005500    D_s-            a_1+                                                            
           970    1    0    0.004200    D*_s-           pi+                                                             
           971    1    0    0.009000    D*_s-           rho+                                                            
           972    1    0    0.018000    D*_s-           a_1+                                                            
           973    1    0    0.015000    D_s-            D_s+                                                            
           974    1    0    0.018500    D_s-            D*_s+                                                           
           975    1    0    0.013500    D*_s-           D_s+                                                            
           976    1    0    0.025000    D*_s-           D*_s+                                                           
           977    1    0    0.000200    eta_c           eta                                                             
           978    1    0    0.000200    eta_c           eta'                                                            
           979    1    0    0.000700    eta_c           phi                                                             
           980    1    0    0.000400    J/psi           eta                                                             
           981    1    0    0.000400    J/psi           eta'                                                            
           982    1    0    0.001400    J/psi           phi                                                             
           983    1    0    0.001000    chi_1c          eta                                                             
           984    1    0    0.000900    chi_1c          eta'                                                            
           985    1    0    0.002500    chi_1c          phi                                                             
           986    1   48    0.429100    u               dbar            cbar            s                               
           987    1   13    0.080000    u               cbar            dbar            s                               
           988    1   13    0.070000    c               sbar            cbar            s                               
           989    1   13    0.020000    c               cbar            sbar            s                               
           990    1   42    0.015000    u               dbar            ubar            s                               
           991    1   42    0.005000    c               sbar            ubar            s                               

       533    141    B*_s0           B*_sbar0            0    0    1      5.41630     0.00000     0.00000   0.00000E+00    1
           992    1    0    1.000000    B_s0            gamma                                                           

       535    142    B*_2s0          B*_2sbar0           0    0    1      6.07000     0.02000     0.05000   0.00000E+00    1
           993    1    0    0.300000    B+              K-                                                              
           994    1    0    0.300000    B0              Kbar0                                                           
           995    1    0    0.200000    B*+             K-                                                              
           996    1    0    0.200000    B*0             Kbar0                                                           

       541    143    B_c+            B_c-                3    0    1      6.59400     0.00000     0.00000   1.50000E-01    1
           997    1    0    0.047000    nu_tau          tau+                                                            
           998    1   11    0.122000    c               sbar                                                            
           999    1   11    0.006000    c               dbar                                                            
          1000    1   42    0.012000    nu_e            e+              eta_c                                           
          1001    1   42    0.035000    nu_e            e+              J/psi                                           
          1002    1   42    0.012000    nu_mu           mu+             eta_c                                           
          1003    1   42    0.035000    nu_mu           mu+             J/psi                                           
          1004    1   42    0.003000    nu_tau          tau+            eta_c                                           
          1005    1   42    0.007000    nu_tau          tau+            J/psi                                           
          1006    1   42    0.150000    u               dbar            cbar            c                               
          1007    1   42    0.037000    u               cbar            dbar            c                               
          1008    1   42    0.008000    u               sbar            cbar            c                               
          1009    1   42    0.002000    u               cbar            sbar            c                               
          1010    1   42    0.050000    c               sbar            cbar            c                               
          1011    1   42    0.015000    c               cbar            sbar            c                               
          1012    1   42    0.003000    c               dbar            cbar            c                               
          1013    1   42    0.001000    c               cbar            dbar            c                               
          1014    1   42    0.014000    e+              nu_e            B_s0                                            
          1015    1   42    0.042000    e+              nu_e            B*_s0                                           
          1016    1   42    0.014000    mu+             nu_mu           B_s0                                            
          1017    1   42    0.042000    mu+             nu_mu           B*_s0                                           
          1018    1   42    0.240000    dbar            u               s               bbar                            
          1019    1   42    0.065000    dbar            s               u               bbar                            
          1020    1   42    0.012000    sbar            u               s               bbar                            
          1021    1   42    0.003000    sbar            s               u               bbar                            
          1022    1   42    0.001000    e+              nu_e            B0                                              
          1023    1   42    0.002000    e+              nu_e            B*0                                             
          1024    1   42    0.001000    mu+             nu_mu           B0                                              
          1025    1   42    0.002000    mu+             nu_mu           B*0                                             
          1026    1   42    0.014000    dbar            u               d               bbar                            
          1027    1   42    0.003000    dbar            d               u               bbar                            

       543    144    B*_c+           B*_c-               3    0    1      6.60200     0.00000     0.00000   0.00000E+00    1
          1028    1    0    1.000000    B_c+            gamma                                                           

       545    145    B*_2c+          B*_2c-              3    0    1      7.35000     0.02000     0.05000   0.00000E+00    1
          1029    1    0    0.300000    B0              D+                                                              
          1030    1    0    0.300000    B+              D0                                                              
          1031    1    0    0.200000    B*0             D+                                                              
          1032    1    0    0.200000    B*+             D0                                                              

       551    146    eta_b                               0    0    0      9.40000     0.00000     0.00000   0.00000E+00    1
          1033    1   32    1.000000    g               g                                                               

       553    147    Upsilon                             0    0    0      9.46030     0.00000     0.00000   0.00000E+00    1
          1034    1    0    0.025200    e-              e+                                                              
          1035    1    0    0.024800    mu-             mu+                                                             
          1036    1    0    0.026700    tau-            tau+                                                            
          1037    1   32    0.015000    d               dbar                                                            
          1038    1   32    0.045000    u               ubar                                                            
          1039    1   32    0.015000    s               sbar                                                            
          1040    1   32    0.045000    c               cbar                                                            
          1041    1    4    0.774300    g               g               g                                               
          1042    1    4    0.029000    gamma           g               g                                               

       555    148    chi_2b                              0    0    0      9.91320     0.00000     0.00000   0.00000E+00    1
          1043    1    0    0.220000    Upsilon         gamma                                                           
          1044    1   32    0.780000    g               g                                                               

       990    149    pomeron                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

      1103    150    dd_1            dd_1bar            -2   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      1114    151    Delta-          Deltabar+          -3    0    1      1.23400     0.12000     0.14000   0.00000E+00    1
          1045    1    0    1.000000    n0              pi-                                                             

      2101    152    ud_0            ud_0bar             1   -1    1      0.57933     0.00000     0.00000   0.00000E+00    0

      2103    153    ud_1            ud_1bar             1   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      2112    154    n0              nbar0               0    0    1      0.93957     0.00000     0.00000   0.00000E+00    0

      2114    155    Delta0          Deltabar0           0    0    1      1.23300     0.12000     0.14000   0.00000E+00    1
          1046    1    0    0.331000    p+              pi-                                                             
          1047    1    0    0.663000    n0              pi0                                                             
          1048    1    0    0.006000    n0              gamma                                                           

      2203    156    uu_1            uu_1bar             4   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      2212    157    p+              pbar-               3    0    1      0.93827     0.00000     0.00000   0.00000E+00    0

      2214    158    Delta+          Deltabar-           3    0    1      1.23200     0.12000     0.14000   0.00000E+00    1
          1049    1    0    0.663000    p+              pi0                                                             
          1050    1    0    0.331000    n0              pi+                                                             
          1051    1    0    0.006000    p+              gamma                                                           

      2224    159    Delta++         Deltabar--          6    0    1      1.23100     0.12000     0.14000   0.00000E+00    1
          1052    1    0    1.000000    p+              pi+                                                             

      3101    160    sd_0            sd_0bar            -2   -1    1      0.80473     0.00000     0.00000   0.00000E+00    0

      3103    161    sd_1            sd_1bar            -2   -1    1      0.92953     0.00000     0.00000   0.00000E+00    0

      3112    162    Sigma-          Sigmabar+          -3    0    1      1.19744     0.00000     0.00000   4.43400E+01    1
          1053    1    0    0.999000    n0              pi-                                                             
          1054    1    0    0.001000    nu_ebar         e-              n0                                              

      3114    163    Sigma*-         Sigma*bar+         -3    0    1      1.38720     0.03940     0.04000   0.00000E+00    1
          1055    1    0    0.880000    Lambda0         pi-                                                             
          1056    1    0    0.060000    Sigma0          pi-                                                             
          1057    1    0    0.060000    Sigma-          pi0                                                             

      3122    164    Lambda0         Lambdabar0          0    0    1      1.11568     0.00000     0.00000   7.88800E+01    1
          1058    1    0    0.639000    p+              pi-                                                             
          1059    1    0    0.358000    n0              pi0                                                             
          1060    1    0    0.002000    n0              gamma                                                           
          1061    1    0    0.001000    nu_ebar         e-              p+                                              

      3201    165    su_0            su_0bar             1   -1    1      0.80473     0.00000     0.00000   0.00000E+00    0

      3203    166    su_1            su_1bar             1   -1    1      0.92953     0.00000     0.00000   0.00000E+00    0

      3212    167    Sigma0          Sigmabar0           0    0    1      1.19255     0.00000     0.00000   0.00000E+00    1
          1062    1    0    1.000000    Lambda0         gamma                                                           

      3214    168    Sigma*0         Sigma*bar0          0    0    1      1.38370     0.03600     0.03500   0.00000E+00    1
          1063    1    0    0.880000    Lambda0         pi0                                                             
          1064    1    0    0.060000    Sigma+          pi-                                                             
          1065    1    0    0.060000    Sigma-          pi+                                                             

      3222    169    Sigma+          Sigmabar-           3    0    1      1.18937     0.00000     0.00000   2.39600E+01    1
          1066    1    0    0.516000    p+              pi0                                                             
          1067    1    0    0.483000    n0              pi+                                                             
          1068    1    0    0.001000    p+              gamma                                                           

      3224    170    Sigma*+         Sigma*bar-          3    0    1      1.38280     0.03580     0.03500   0.00000E+00    1
          1069    1    0    0.880000    Lambda0         pi+                                                             
          1070    1    0    0.060000    Sigma+          pi0                                                             
          1071    1    0    0.060000    Sigma0          pi+                                                             

      3303    171    ss_1            ss_1bar            -2   -1    1      1.09361     0.00000     0.00000   0.00000E+00    0

      3312    172    Xi-             Xibar+             -3    0    1      1.32130     0.00000     0.00000   4.91000E+01    1
          1072    1    0    0.998800    Lambda0         pi-                                                             
          1073    1    0    0.000100    Sigma-          gamma                                                           
          1074    1    0    0.000600    nu_ebar         e-              Lambda0                                         
          1075    1    0    0.000400    nu_mubar        mu-             Lambda0                                         
          1076    1    0    0.000100    nu_ebar         e-              Sigma0                                          

      3314    173    Xi*-            Xi*bar+            -3    0    1      1.53500     0.00990     0.05000   0.00000E+00    1
          1077    1    0    0.667000    Xi0             pi-                                                             
          1078    1    0    0.333000    Xi-             pi0                                                             

      3322    174    Xi0             Xibar0              0    0    1      1.31490     0.00000     0.00000   8.71000E+01    1
          1079    1    0    0.995400    Lambda0         pi0                                                             
          1080    1    0    0.001100    Lambda0         gamma                                                           
          1081    1    0    0.003500    Sigma0          gamma                                                           

      3324    175    Xi*0            Xi*bar0             0    0    1      1.53180     0.00910     0.05000   0.00000E+00    1
          1082    1    0    0.333000    Xi0             pi0                                                             
          1083    1    0    0.667000    Xi-             pi+                                                             

      3334    176    Omega-          Omegabar+          -3    0    1      1.67245     0.00000     0.00000   2.46000E+01    1
          1084    1    0    0.676000    Lambda0         K-                                                              
          1085    1    0    0.234000    Xi0             pi-                                                             
          1086    1    0    0.085000    Xi-             pi0                                                             
          1087    1    0    0.005000    nu_ebar         e-              Xi0                                             

      4101    177    cd_0            cd_0bar             1   -1    1      1.96908     0.00000     0.00000   0.00000E+00    0

      4103    178    cd_1            cd_1bar             1   -1    1      2.00808     0.00000     0.00000   0.00000E+00    0

      4112    179    Sigma_c0        Sigma_cbar0         0    0    1      2.45210     0.00000     0.00000   0.00000E+00    1
          1088    1    0    1.000000    Lambda_c+       pi-                                                             

      4114    180    Sigma*_c0       Sigma*_cbar0        0    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1089    1    0    1.000000    Lambda_c+       pi-                                                             

      4122    181    Lambda_c+       Lambda_cbar-        3    0    1      2.28490     0.00000     0.00000   6.18000E-02    1
          1090    1   42    0.018000    e+              nu_e            Lambda0                                         
          1091    1   42    0.005000    e+              nu_e            Sigma0                                          
          1092    1   42    0.005000    e+              nu_e            Sigma*0                                         
          1093    1   42    0.003000    e+              nu_e            n0                                              
          1094    1   42    0.002000    e+              nu_e            Delta0                                          
          1095    1   42    0.006000    e+              nu_e            p+              pi-                             
          1096    1   42    0.006000    e+              nu_e            n0              pi0                             
          1097    1   42    0.018000    mu+             nu_mu           Lambda0                                         
          1098    1   42    0.005000    mu+             nu_mu           Sigma0                                          
          1099    1   42    0.005000    mu+             nu_mu           Sigma*0                                         
          1100    1   42    0.003000    mu+             nu_mu           n0                                              
          1101    1   42    0.002000    mu+             nu_mu           Delta0                                          
          1102    1   42    0.006000    mu+             nu_mu           p+              pi-                             
          1103    1   42    0.006000    mu+             nu_mu           n0              pi0                             
          1104    1    0    0.006600    Delta++         K-                                                              
          1105    1    0    0.025000    Delta++         K*-                                                             
          1106    1    0    0.016000    p+              Kbar0                                                           
          1107    1    0    0.008800    p+              K*bar0                                                          
          1108    1    0    0.005000    Delta+          Kbar0                                                           
          1109    1    0    0.005000    Delta+          K*bar0                                                          
          1110    1    0    0.005800    Lambda0         pi+                                                             
          1111    1    0    0.005000    Lambda0         rho+                                                            
          1112    1    0    0.005500    Sigma0          pi+                                                             
          1113    1    0    0.004000    Sigma0          rho+                                                            
          1114    1    0    0.004000    Sigma*0         pi+                                                             
          1115    1    0    0.004000    Sigma*0         rho+                                                            
          1116    1    0    0.004000    Sigma+          pi0                                                             
          1117    1    0    0.002000    Sigma+          eta                                                             
          1118    1    0    0.002000    Sigma+          eta'                                                            
          1119    1    0    0.004000    Sigma+          rho0                                                            
          1120    1    0    0.004000    Sigma+          omega                                                           
          1121    1    0    0.003000    Sigma*+         pi0                                                             
          1122    1    0    0.002000    Sigma*+         eta                                                             
          1123    1    0    0.003000    Sigma*+         rho0                                                            
          1124    1    0    0.003000    Sigma*+         omega                                                           
          1125    1    0    0.002000    Xi0             K+                                                              
          1126    1    0    0.002000    Xi0             K*+                                                             
          1127    1    0    0.002000    Xi*0            K+                                                              
          1128    1    0    0.001000    Delta++         pi-                                                             
          1129    1    0    0.001000    Delta++         rho-                                                            
          1130    1    0    0.002000    p+              pi0                                                             
          1131    1    0    0.001000    p+              eta                                                             
          1132    1    0    0.001000    p+              eta'                                                            
          1133    1    0    0.002000    p+              rho0                                                            
          1134    1    0    0.002000    p+              omega                                                           
          1135    1    0    0.001300    p+              phi                                                             
          1136    1    0    0.001800    p+              f_0                                                             
          1137    1    0    0.001000    Delta+          pi0                                                             
          1138    1    0    0.001000    Delta+          eta                                                             
          1139    1    0    0.001000    Delta+          eta'                                                            
          1140    1    0    0.001000    Delta+          rho0                                                            
          1141    1    0    0.001000    Delta+          omega                                                           
          1142    1    0    0.003000    n0              pi+                                                             
          1143    1    0    0.003000    n0              rho+                                                            
          1144    1    0    0.003000    Delta0          pi+                                                             
          1145    1    0    0.003000    Delta0          rho+                                                            
          1146    1    0    0.005000    Lambda0         K+                                                              
          1147    1    0    0.005000    Lambda0         K*+                                                             
          1148    1    0    0.002000    Sigma0          K+                                                              
          1149    1    0    0.002000    Sigma0          K*+                                                             
          1150    1    0    0.001000    Sigma*0         K+                                                              
          1151    1    0    0.001000    Sigma*0         K*+                                                             
          1152    1    0    0.002000    Sigma+          K0                                                              
          1153    1    0    0.002000    Sigma+          K*0                                                             
          1154    1    0    0.001000    Sigma*+         K0                                                              
          1155    1    0    0.001000    Sigma*+         K*0                                                             
          1156    1   13    0.243200    u               dbar            s               ud_0                            
          1157    1   13    0.057000    u               dbar            s               ud_1                            
          1158    1   13    0.035000    u               sbar            s               ud_0                            
          1159    1   13    0.035000    u               dbar            d               ud_0                            
          1160    1   13    0.150000    s               uu_1                                                            
          1161    1   13    0.075000    u               su_0                                                            
          1162    1   13    0.075000    u               su_1                                                            
          1163    1   13    0.030000    d               uu_1                                                            
          1164    1   13    0.015000    u               ud_0                                                            
          1165    1   13    0.015000    u               ud_1                                                            

      4132    182    Xi_c0           Xi_cbar0            0    0    1      2.47030     0.00000     0.00000   2.90000E-02    1
          1166    1   42    0.080000    e+              nu_e            s               specflav                        
          1167    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1168    1   11    0.760000    u               dbar            s               specflav                        
          1169    1   11    0.080000    u               sbar            s               specflav                        

      4201    183    cu_0            cu_0bar             4   -1    1      1.96908     0.00000     0.00000   0.00000E+00    0

      4203    184    cu_1            cu_1bar             4   -1    1      2.00808     0.00000     0.00000   0.00000E+00    0

      4212    185    Sigma_c+        Sigma_cbar-         3    0    1      2.45350     0.00000     0.00000   0.00000E+00    1
          1170    1    0    1.000000    Lambda_c+       pi0                                                             

      4214    186    Sigma*_c+       Sigma*_cbar-        3    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1171    1    0    1.000000    Lambda_c+       pi0                                                             

      4222    187    Sigma_c++       Sigma_cbar--        6    0    1      2.45290     0.00000     0.00000   0.00000E+00    1
          1172    1    0    1.000000    Lambda_c+       pi+                                                             

      4224    188    Sigma*_c++      Sigma*_cbar--       6    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1173    1    0    1.000000    Lambda_c+       pi+                                                             

      4232    189    Xi_c+           Xi_cbar-            3    0    1      2.46560     0.00000     0.00000   1.06000E-01    1
          1174    1   42    0.080000    e+              nu_e            s               specflav                        
          1175    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1176    1   11    0.760000    u               dbar            s               specflav                        
          1177    1   11    0.080000    u               sbar            s               specflav                        

      4301    190    cs_0            cs_0bar             1   -1    1      2.15432     0.00000     0.00000   0.00000E+00    0

      4303    191    cs_1            cs_1bar             1   -1    1      2.17967     0.00000     0.00000   0.00000E+00    0

      4312    192    Xi'_c0          Xi'_cbar0           0    0    1      2.55000     0.00000     0.00000   0.00000E+00    1
          1178    1    0    1.000000    Xi_c0           gamma                                                           

      4314    193    Xi*_c0          Xi*_cbar0           0    0    1      2.63000     0.00000     0.00000   0.00000E+00    1
          1179    1    0    0.500000    Xi_c0           pi0                                                             
          1180    1    0    0.500000    Xi_c0           gamma                                                           

      4322    194    Xi'_c+          Xi'_cbar-           3    0    1      2.55000     0.00000     0.00000   0.00000E+00    1
          1181    1    0    1.000000    Xi_c+           gamma                                                           

      4324    195    Xi*_c+          Xi*_cbar-           3    0    1      2.63000     0.00000     0.00000   0.00000E+00    1
          1182    1    0    0.500000    Xi_c+           pi0                                                             
          1183    1    0    0.500000    Xi_c+           gamma                                                           

      4332    196    Omega_c0        Omega_cbar0         0    0    1      2.70400     0.00000     0.00000   1.90000E-02    1
          1184    1   42    0.080000    e+              nu_e            s               specflav                        
          1185    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1186    1   11    0.760000    u               dbar            s               specflav                        
          1187    1   11    0.080000    u               sbar            s               specflav                        

      4334    197    Omega*_c0       Omega*_cbar0        0    0    1      2.80000     0.00000     0.00000   0.00000E+00    1
          1188    1    0    1.000000    Omega_c0        gamma                                                           

      4403    198    cc_1            cc_1bar             4   -1    1      3.27531     0.00000     0.00000   0.00000E+00    0

      4412    199    Xi_cc+          Xi_ccbar-           3    0    1      3.59798     0.00000     0.00000   1.00000E-01    1
          1189    1   42    0.080000    e+              nu_e            s               specflav                        
          1190    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1191    1   11    0.760000    u               dbar            s               specflav                        
          1192    1   11    0.080000    u               sbar            s               specflav                        

      4414    200    Xi*_cc+         Xi*_ccbar-          3    0    1      3.65648     0.00000     0.00000   1.00000E-01    1
          1193    1   42    0.080000    e+              nu_e            s               specflav                        
          1194    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1195    1   11    0.760000    u               dbar            s               specflav                        
          1196    1   11    0.080000    u               sbar            s               specflav                        

      4422    201    Xi_cc++         Xi_ccbar--          6    0    1      3.59798     0.00000     0.00000   1.00000E-01    1
          1197    1   42    0.080000    e+              nu_e            s               specflav                        
          1198    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1199    1   11    0.760000    u               dbar            s               specflav                        
          1200    1   11    0.080000    u               sbar            s               specflav                        

      4424    202    Xi*_cc++        Xi*_ccbar--         6    0    1      3.65648     0.00000     0.00000   1.00000E-01    1
          1201    1   42    0.080000    e+              nu_e            s               specflav                        
          1202    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1203    1   11    0.760000    u               dbar            s               specflav                        
          1204    1   11    0.080000    u               sbar            s               specflav                        

      4432    203    Omega_cc+       Omega_ccbar-        3    0    1      3.78663     0.00000     0.00000   1.00000E-01    1
          1205    1   42    0.080000    e+              nu_e            s               specflav                        
          1206    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1207    1   11    0.760000    u               dbar            s               specflav                        
          1208    1   11    0.080000    u               sbar            s               specflav                        

      4434    204    Omega*_cc+      Omega*_ccbar-       3    0    1      3.82466     0.00000     0.00000   1.00000E-01    1
          1209    1   42    0.080000    e+              nu_e            s               specflav                        
          1210    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1211    1   11    0.760000    u               dbar            s               specflav                        
          1212    1   11    0.080000    u               sbar            s               specflav                        

      4444    205    Omega*_ccc++    Omega*_cccbar-      6    0    1      4.91594     0.00000     0.00000   1.00000E-01    1
          1213    1   42    0.080000    e+              nu_e            s               specflav                        
          1214    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1215    1   11    0.760000    u               dbar            s               specflav                        
          1216    1   11    0.080000    u               sbar            s               specflav                        

      5101    206    bd_0            bd_0bar            -2   -1    1      5.38897     0.00000     0.00000   0.00000E+00    0

      5103    207    bd_1            bd_1bar            -2   -1    1      5.40145     0.00000     0.00000   0.00000E+00    0

      5112    208    Sigma_b-        Sigma_bbar+        -3    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1217    1    0    1.000000    Lambda_b0       pi-                                                             

      5114    209    Sigma*_b-       Sigma*_bbar+       -3    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1218    1    0    1.000000    Lambda_b0       pi-                                                             

      5122    210    Lambda_b0       Lambda_bbar0        0    0    1      5.64100     0.00000     0.00000   3.42000E-01    1
          1219    1   42    0.105000    nu_ebar         e-              Lambda_c+                                       
          1220    1   42    0.105000    nu_mubar        mu-             Lambda_c+                                       
          1221    1   42    0.040000    nu_taubar       tau-            Lambda_c+                                       
          1222    1    0    0.007700    Lambda_c+       pi-                                                             
          1223    1    0    0.020000    Lambda_c+       rho-                                                            
          1224    1    0    0.023500    Lambda_c+       a_1-                                                            
          1225    1    0    0.028500    Lambda_c+       D_s-                                                            
          1226    1    0    0.043500    Lambda_c+       D*_s-                                                           
          1227    1    0    0.001100    eta_c           Lambda0                                                         
          1228    1    0    0.002200    J/psi           Lambda0                                                         
          1229    1    0    0.004400    chi_1c          Lambda0                                                         
          1230    1   48    0.429100    ubar            d               c               ud_0                            
          1231    1   13    0.080000    ubar            c               d               ud_0                            
          1232    1   13    0.070000    cbar            s               c               ud_0                            
          1233    1   13    0.020000    cbar            c               s               ud_0                            
          1234    1   42    0.015000    ubar            d               u               ud_0                            
          1235    1   42    0.005000    cbar            s               u               ud_0                            

      5132    211    Xi_b-           Xi_bbar+           -3    0    1      5.84000     0.00000     0.00000   3.87000E-01    1
          1236    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1237    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1238    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1239    1   42    0.500000    ubar            d               c               specflav                        
          1240    1   42    0.080000    ubar            c               d               specflav                        
          1241    1   42    0.140000    cbar            s               c               specflav                        
          1242    1   42    0.010000    cbar            c               s               specflav                        
          1243    1   42    0.015000    ubar            d               u               specflav                        
          1244    1   42    0.005000    cbar            s               u               specflav                        

      5142    212    Xi_bc0          Xi_bcbar0           0    0    1      7.00575     0.00000     0.00000   3.87000E-01    1
          1245    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1246    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1247    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1248    1   42    0.500000    ubar            d               c               specflav                        
          1249    1   42    0.080000    ubar            c               d               specflav                        
          1250    1   42    0.140000    cbar            s               c               specflav                        
          1251    1   42    0.010000    cbar            c               s               specflav                        
          1252    1   42    0.015000    ubar            d               u               specflav                        
          1253    1   42    0.005000    cbar            s               u               specflav                        

      5201    213    bu_0            bu_0bar             1   -1    1      5.38897     0.00000     0.00000   0.00000E+00    0

      5203    214    bu_1            bu_1bar             1   -1    1      5.40145     0.00000     0.00000   0.00000E+00    0

      5212    215    Sigma_b0        Sigma_bbar0         0    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1254    1    0    1.000000    Lambda_b0       pi0                                                             

      5214    216    Sigma*_b0       Sigma*_bbar0        0    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1255    1    0    1.000000    Lambda_b0       pi0                                                             

      5222    217    Sigma_b+        Sigma_bbar-         3    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1256    1    0    1.000000    Lambda_b0       pi+                                                             

      5224    218    Sigma*_b+       Sigma*_bbar-        3    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1257    1    0    1.000000    Lambda_b0       pi+                                                             

      5232    219    Xi_b0           Xi_bbar0            0    0    1      5.84000     0.00000     0.00000   3.87000E-01    1
          1258    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1259    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1260    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1261    1   42    0.500000    ubar            d               c               specflav                        
          1262    1   42    0.080000    ubar            c               d               specflav                        
          1263    1   42    0.140000    cbar            s               c               specflav                        
          1264    1   42    0.010000    cbar            c               s               specflav                        
          1265    1   42    0.015000    ubar            d               u               specflav                        
          1266    1   42    0.005000    cbar            s               u               specflav                        

      5242    220    Xi_bc+          Xi_bcbar-           3    0    1      7.00575     0.00000     0.00000   3.87000E-01    1
          1267    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1268    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1269    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1270    1   42    0.500000    ubar            d               c               specflav                        
          1271    1   42    0.080000    ubar            c               d               specflav                        
          1272    1   42    0.140000    cbar            s               c               specflav                        
          1273    1   42    0.010000    cbar            c               s               specflav                        
          1274    1   42    0.015000    ubar            d               u               specflav                        
          1275    1   42    0.005000    cbar            s               u               specflav                        

      5301    221    bs_0            bs_0bar            -2   -1    1      5.56725     0.00000     0.00000   0.00000E+00    0

      5303    222    bs_1            bs_1bar            -2   -1    1      5.57536     0.00000     0.00000   0.00000E+00    0

      5312    223    Xi'_b-          Xi'_bbar+          -3    0    1      5.96000     0.00000     0.00000   0.00000E+00    1
          1276    1    0    1.000000    Xi_b-           gamma                                                           

      5314    224    Xi*_b-          Xi*_bbar+          -3    0    1      5.97000     0.00000     0.00000   0.00000E+00    1
          1277    1    0    1.000000    Xi_b-           gamma                                                           

      5322    225    Xi'_b0          Xi'_bbar0           0    0    1      5.96000     0.00000     0.00000   0.00000E+00    1
          1278    1    0    1.000000    Xi_b0           gamma                                                           

      5324    226    Xi*_b0          Xi*_bbar0           0    0    1      5.97000     0.00000     0.00000   0.00000E+00    1
          1279    1    0    1.000000    Xi_b0           gamma                                                           

      5332    227    Omega_b-        Omega_bbar+        -3    0    1      6.12000     0.00000     0.00000   3.87000E-01    1
          1280    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1281    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1282    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1283    1   42    0.500000    ubar            d               c               specflav                        
          1284    1   42    0.080000    ubar            c               d               specflav                        
          1285    1   42    0.140000    cbar            s               c               specflav                        
          1286    1   42    0.010000    cbar            c               s               specflav                        
          1287    1   42    0.015000    ubar            d               u               specflav                        
          1288    1   42    0.005000    cbar            s               u               specflav                        

      5334    228    Omega*_b-       Omega*_bbar+       -3    0    1      6.13000     0.00000     0.00000   0.00000E+00    1
          1289    1    0    1.000000    Omega_b-        gamma                                                           

      5342    229    Omega_bc0       Omega_bcbar0        0    0    1      7.19099     0.00000     0.00000   3.87000E-01    1
          1290    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1291    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1292    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1293    1   42    0.500000    ubar            d               c               specflav                        
          1294    1   42    0.080000    ubar            c               d               specflav                        
          1295    1   42    0.140000    cbar            s               c               specflav                        
          1296    1   42    0.010000    cbar            c               s               specflav                        
          1297    1   42    0.015000    ubar            d               u               specflav                        
          1298    1   42    0.005000    cbar            s               u               specflav                        

      5401    230    bc_0            bc_0bar             1   -1    1      6.67143     0.00000     0.00000   0.00000E+00    0

      5403    231    bc_1            bc_1bar             1   -1    1      6.67397     0.00000     0.00000   0.00000E+00    0

      5412    232    Xi'_bc0         Xi'_bcbar0          0    0    1      7.03724     0.00000     0.00000   3.87000E-01    1
          1299    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1300    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1301    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1302    1   42    0.500000    ubar            d               c               specflav                        
          1303    1   42    0.080000    ubar            c               d               specflav                        
          1304    1   42    0.140000    cbar            s               c               specflav                        
          1305    1   42    0.010000    cbar            c               s               specflav                        
          1306    1   42    0.015000    ubar            d               u               specflav                        
          1307    1   42    0.005000    cbar            s               u               specflav                        

      5414    233    Xi*_bc0         Xi*_bcbar0          0    0    1      7.04850     0.00000     0.00000   3.87000E-01    1
          1308    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1309    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1310    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1311    1   42    0.500000    ubar            d               c               specflav                        
          1312    1   42    0.080000    ubar            c               d               specflav                        
          1313    1   42    0.140000    cbar            s               c               specflav                        
          1314    1   42    0.010000    cbar            c               s               specflav                        
          1315    1   42    0.015000    ubar            d               u               specflav                        
          1316    1   42    0.005000    cbar            s               u               specflav                        

      5422    234    Xi'_bc+         Xi'_bcbar-          3    0    1      7.03724     0.00000     0.00000   3.87000E-01    1
          1317    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1318    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1319    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1320    1   42    0.500000    ubar            d               c               specflav                        
          1321    1   42    0.080000    ubar            c               d               specflav                        
          1322    1   42    0.140000    cbar            s               c               specflav                        
          1323    1   42    0.010000    cbar            c               s               specflav                        
          1324    1   42    0.015000    ubar            d               u               specflav                        
          1325    1   42    0.005000    cbar            s               u               specflav                        

      5424    235    Xi*_bc+         Xi*_bcbar-          3    0    1      7.04850     0.00000     0.00000   3.87000E-01    1
          1326    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1327    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1328    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1329    1   42    0.500000    ubar            d               c               specflav                        
          1330    1   42    0.080000    ubar            c               d               specflav                        
          1331    1   42    0.140000    cbar            s               c               specflav                        
          1332    1   42    0.010000    cbar            c               s               specflav                        
          1333    1   42    0.015000    ubar            d               u               specflav                        
          1334    1   42    0.005000    cbar            s               u               specflav                        

      5432    236    Omega'_bc0      Omega'_bcba         0    0    1      7.21101     0.00000     0.00000   3.87000E-01    1
          1335    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1336    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1337    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1338    1   42    0.500000    ubar            d               c               specflav                        
          1339    1   42    0.080000    ubar            c               d               specflav                        
          1340    1   42    0.140000    cbar            s               c               specflav                        
          1341    1   42    0.010000    cbar            c               s               specflav                        
          1342    1   42    0.015000    ubar            d               u               specflav                        
          1343    1   42    0.005000    cbar            s               u               specflav                        

      5434    237    Omega*_bc0      Omega*_bcbar0       0    0    1      7.21900     0.00000     0.00000   3.87000E-01    1
          1344    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1345    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1346    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1347    1   42    0.500000    ubar            d               c               specflav                        
          1348    1   42    0.080000    ubar            c               d               specflav                        
          1349    1   42    0.140000    cbar            s               c               specflav                        
          1350    1   42    0.010000    cbar            c               s               specflav                        
          1351    1   42    0.015000    ubar            d               u               specflav                        
          1352    1   42    0.005000    cbar            s               u               specflav                        

      5442    238    Omega_bcc+      Omega_bccbar-       3    0    1      8.30945     0.00000     0.00000   3.87000E-01    1
          1353    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1354    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1355    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1356    1   42    0.500000    ubar            d               c               specflav                        
          1357    1   42    0.080000    ubar            c               d               specflav                        
          1358    1   42    0.140000    cbar            s               c               specflav                        
          1359    1   42    0.010000    cbar            c               s               specflav                        
          1360    1   42    0.015000    ubar            d               u               specflav                        
          1361    1   42    0.005000    cbar            s               u               specflav                        

      5444    239    Omega*_bcc+     Omega*_bccbar-      3    0    1      8.31325     0.00000     0.00000   3.87000E-01    1
          1362    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1363    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1364    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1365    1   42    0.500000    ubar            d               c               specflav                        
          1366    1   42    0.080000    ubar            c               d               specflav                        
          1367    1   42    0.140000    cbar            s               c               specflav                        
          1368    1   42    0.010000    cbar            c               s               specflav                        
          1369    1   42    0.015000    ubar            d               u               specflav                        
          1370    1   42    0.005000    cbar            s               u               specflav                        

      5503    240    bb_1            bb_1bar            -2   -1    1     10.07354     0.00000     0.00000   0.00000E+00    0

      5512    241    Xi_bb-          Xi_bbbar+          -3    0    1     10.42272     0.00000     0.00000   3.87000E-01    1
          1371    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1372    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1373    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1374    1   42    0.500000    ubar            d               c               specflav                        
          1375    1   42    0.080000    ubar            c               d               specflav                        
          1376    1   42    0.140000    cbar            s               c               specflav                        
          1377    1   42    0.010000    cbar            c               s               specflav                        
          1378    1   42    0.015000    ubar            d               u               specflav                        
          1379    1   42    0.005000    cbar            s               u               specflav                        

      5514    242    Xi*_bb-         Xi*_bbbar+         -3    0    1     10.44144     0.00000     0.00000   3.87000E-01    1
          1380    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1381    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1382    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1383    1   42    0.500000    ubar            d               c               specflav                        
          1384    1   42    0.080000    ubar            c               d               specflav                        
          1385    1   42    0.140000    cbar            s               c               specflav                        
          1386    1   42    0.010000    cbar            c               s               specflav                        
          1387    1   42    0.015000    ubar            d               u               specflav                        
          1388    1   42    0.005000    cbar            s               u               specflav                        

      5522    243    Xi_bb0          Xi_bbbar0           0    0    1     10.42272     0.00000     0.00000   3.87000E-01    1
          1389    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1390    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1391    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1392    1   42    0.500000    ubar            d               c               specflav                        
          1393    1   42    0.080000    ubar            c               d               specflav                        
          1394    1   42    0.140000    cbar            s               c               specflav                        
          1395    1   42    0.010000    cbar            c               s               specflav                        
          1396    1   42    0.015000    ubar            d               u               specflav                        
          1397    1   42    0.005000    cbar            s               u               specflav                        

      5524    244    Xi*_bb0         Xi*_bbbar0          0    0    1     10.44144     0.00000     0.00000   3.87000E-01    1
          1398    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1399    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1400    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1401    1   42    0.500000    ubar            d               c               specflav                        
          1402    1   42    0.080000    ubar            c               d               specflav                        
          1403    1   42    0.140000    cbar            s               c               specflav                        
          1404    1   42    0.010000    cbar            c               s               specflav                        
          1405    1   42    0.015000    ubar            d               u               specflav                        
          1406    1   42    0.005000    cbar            s               u               specflav                        

      5532    245    Omega_bb-       Omega_bbbar+       -3    0    1     10.60209     0.00000     0.00000   3.87000E-01    1
          1407    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1408    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1409    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1410    1   42    0.500000    ubar            d               c               specflav                        
          1411    1   42    0.080000    ubar            c               d               specflav                        
          1412    1   42    0.140000    cbar            s               c               specflav                        
          1413    1   42    0.010000    cbar            c               s               specflav                        
          1414    1   42    0.015000    ubar            d               u               specflav                        
          1415    1   42    0.005000    cbar            s               u               specflav                        

      5534    246    Omega*_bb-      Omega*_bbbar+      -3    0    1     10.61426     0.00000     0.00000   3.87000E-01    1
          1416    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1417    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1418    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1419    1   42    0.500000    ubar            d               c               specflav                        
          1420    1   42    0.080000    ubar            c               d               specflav                        
          1421    1   42    0.140000    cbar            s               c               specflav                        
          1422    1   42    0.010000    cbar            c               s               specflav                        
          1423    1   42    0.015000    ubar            d               u               specflav                        
          1424    1   42    0.005000    cbar            s               u               specflav                        

      5542    247    Omega_bbc0      Omega_bbcbar0       0    0    1     11.70767     0.00000     0.00000   3.87000E-01    1
          1425    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1426    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1427    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1428    1   42    0.500000    ubar            d               c               specflav                        
          1429    1   42    0.080000    ubar            c               d               specflav                        
          1430    1   42    0.140000    cbar            s               c               specflav                        
          1431    1   42    0.010000    cbar            c               s               specflav                        
          1432    1   42    0.015000    ubar            d               u               specflav                        
          1433    1   42    0.005000    cbar            s               u               specflav                        

      5544    248    Omega*_bbc0     Omega*_bbcbar0      0    0    1     11.71147     0.00000     0.00000   3.87000E-01    1
          1434    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1435    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1436    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1437    1   42    0.500000    ubar            d               c               specflav                        
          1438    1   42    0.080000    ubar            c               d               specflav                        
          1439    1   42    0.140000    cbar            s               c               specflav                        
          1440    1   42    0.010000    cbar            c               s               specflav                        
          1441    1   42    0.015000    ubar            d               u               specflav                        
          1442    1   42    0.005000    cbar            s               u               specflav                        

      5554    249    Omega*_bbb-     Omega*_bbbbar+     -3    0    1     15.11061     0.00000     0.00000   3.87000E-01    1
          1443    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1444    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1445    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1446    1   42    0.500000    ubar            d               c               specflav                        
          1447    1   42    0.080000    ubar            c               d               specflav                        
          1448    1   42    0.140000    cbar            s               c               specflav                        
          1449    1   42    0.010000    cbar            c               s               specflav                        
          1450    1   42    0.015000    ubar            d               u               specflav                        
          1451    1   42    0.005000    cbar            s               u               specflav                        

     10111    250    a_00                                0    0    0      0.98350     0.06000     0.05000   0.00000E+00    1
          1452    1    0    1.000000    eta             pi0                                                             

     10113    251    b_10                                0    0    0      1.23100     0.14200     0.25000   0.00000E+00    1
          1453    1    0    1.000000    omega           pi0                                                             

     10211    252    a_0+            a_0-                3    0    1      0.98350     0.06000     0.05000   0.00000E+00    1
          1454    1    0    1.000000    eta             pi+                                                             

     10213    253    b_1+            b_1-                3    0    1      1.23100     0.14200     0.25000   0.00000E+00    1
          1455    1    0    1.000000    omega           pi+                                                             

     10221    254    f_0                                 0    0    0      1.00000     0.00000     0.00000   0.00000E+00    1
          1456    1    0    0.520000    pi+             pi-                                                             
          1457    1    0    0.260000    pi0             pi0                                                             
          1458    1    0    0.110000    K+              K-                                                              
          1459    1    0    0.055000    K_L0            K_L0                                                            
          1460    1    0    0.055000    K_S0            K_S0                                                            

     10223    255    h_1                                 0    0    0      1.17000     0.36000     0.20000   0.00000E+00    1
          1461    1    0    0.333000    rho+            pi-                                                             
          1462    1    0    0.334000    rho0            pi0                                                             
          1463    1    0    0.333000    rho-            pi+                                                             

     10311    256    K*_00           K*_0bar0            0    0    1      1.42900     0.28700     0.40000   0.00000E+00    1
          1464    1    0    0.667000    K+              pi-                                                             
          1465    1    0    0.333000    K0              pi0                                                             

     10313    257    K_10            K_1bar0             0    0    1      1.29000     0.09000     0.00500   0.00000E+00    1
          1466    1    0    0.280000    K+              rho-                                                            
          1467    1    0    0.140000    K0              rho0                                                            
          1468    1    0    0.313000    K*+             pi-                                                             
          1469    1    0    0.157000    K*0             pi0                                                             
          1470    1    0    0.110000    K0              omega                                                           

     10321    258    K*_0+           K*_0-               3    0    1      1.42900     0.28700     0.40000   0.00000E+00    1
          1471    1    0    0.667000    K0              pi+                                                             
          1472    1    0    0.333000    K+              pi0                                                             

     10323    259    K_1+            K_1-                3    0    1      1.29000     0.09000     0.01000   0.00000E+00    1
          1473    1    0    0.280000    K0              rho+                                                            
          1474    1    0    0.140000    K+              rho0                                                            
          1475    1    0    0.313000    K*0             pi+                                                             
          1476    1    0    0.157000    K*+             pi0                                                             
          1477    1    0    0.110000    K+              omega                                                           

     10331    260    f'_0                                0    0    0      1.40000     0.25000     0.35000   0.00000E+00    1
          1478    1    0    0.360000    pi+             pi-                                                             
          1479    1    0    0.180000    pi0             pi0                                                             
          1480    1    0    0.030000    K+              K-                                                              
          1481    1    0    0.015000    K_L0            K_L0                                                            
          1482    1    0    0.015000    K_S0            K_S0                                                            
          1483    1    0    0.200000    pi+             pi-             pi+             pi-                             
          1484    1    0    0.200000    pi+             pi-             pi0             pi0                             

     10333    261    h'_1                                0    0    0      1.40000     0.08000     0.00100   0.00000E+00    1
          1485    1    0    0.250000    K*0             Kbar0                                                           
          1486    1    0    0.250000    K*bar0          K0                                                              
          1487    1    0    0.250000    K*+             K-                                                              
          1488    1    0    0.250000    K*-             K+                                                              

     10411    262    D*_0+           D*_0-               3    0    1      2.27200     0.05000     0.10000   0.00000E+00    1
          1489    1    0    0.667000    D0              pi+                                                             
          1490    1    0    0.333000    D+              pi0                                                             

     10413    263    D_1+            D_1-                3    0    1      2.42400     0.02000     0.08000   0.00000E+00    1
          1491    1    0    0.667000    D*0             pi+                                                             
          1492    1    0    0.333000    D*+             pi0                                                             

     10421    264    D*_00           D*_0bar0            0    0    1      2.27200     0.05000     0.10000   0.00000E+00    1
          1493    1    0    0.667000    D+              pi-                                                             
          1494    1    0    0.333000    D0              pi0                                                             

     10423    265    D_10            D_1bar0             0    0    1      2.42400     0.02000     0.08000   0.00000E+00    1
          1495    1    0    0.667000    D*+             pi-                                                             
          1496    1    0    0.333000    D*0             pi0                                                             

     10431    266    D*_0s+          D*_0s-              3    0    1      2.50000     0.05000     0.10000   0.00000E+00    1
          1497    1    0    0.500000    D+              K0                                                              
          1498    1    0    0.500000    D0              K+                                                              

     10433    267    D_1s+           D_1s-               3    0    1      2.53600     0.00000     0.00000   0.00000E+00    1
          1499    1    0    0.500000    D*0             K+                                                              
          1500    1    0    0.500000    D*+             K0                                                              

     10441    268    chi_0c                              0    0    0      3.41510     0.01400     0.05000   0.00000E+00    1
          1501    1    0    0.007000    J/psi           gamma                                                           
          1502    1   12    0.993000    rndmflav        rndmflavbar                                                     

     10443    269    h_1c                                0    0    0      3.46000     0.01000     0.02000   0.00000E+00    1
          1503    1   12    1.000000    rndmflav        rndmflavbar                                                     

     10511    270    B*_00           B*_0bar0            0    0    1      5.68000     0.05000     0.10000   0.00000E+00    1
          1504    1    0    0.667000    B+              pi-                                                             
          1505    1    0    0.333000    B0              pi0                                                             

     10513    271    B_10            B_1bar0             0    0    1      5.73000     0.05000     0.10000   0.00000E+00    1
          1506    1    0    0.667000    B*+             pi-                                                             
          1507    1    0    0.333000    B*0             pi0                                                             

     10521    272    B*_0+           B*_0-               3    0    1      5.68000     0.05000     0.10000   0.00000E+00    1
          1508    1    0    0.667000    B0              pi+                                                             
          1509    1    0    0.333000    B+              pi0                                                             

     10523    273    B_1+            B_1-                3    0    1      5.73000     0.05000     0.10000   0.00000E+00    1
          1510    1    0    0.667000    B*0             pi+                                                             
          1511    1    0    0.333000    B*+             pi0                                                             

     10531    274    B*_0s0          B*_0sbar0           0    0    1      5.92000     0.05000     0.10000   0.00000E+00    1
          1512    1    0    0.500000    B+              K-                                                              
          1513    1    0    0.500000    B0              Kbar0                                                           

     10533    275    B_1s0           B_1sbar0            0    0    1      5.97000     0.05000     0.10000   0.00000E+00    1
          1514    1    0    0.500000    B*+             K-                                                              
          1515    1    0    0.500000    B*0             Kbar0                                                           

     10541    276    B*_0c+          B*_0c-              3    0    1      7.25000     0.05000     0.05000   0.00000E+00    1
          1516    1    0    0.500000    B0              D+                                                              
          1517    1    0    0.500000    B+              D0                                                              

     10543    277    B_1c+           B_1c-               3    0    1      7.30000     0.05000     0.10000   0.00000E+00    1
          1518    1    0    0.500000    B*0             D+                                                              
          1519    1    0    0.500000    B*+             D0                                                              

     10551    278    chi_0b                              0    0    0      9.85980     0.00000     0.00000   0.00000E+00    1
          1520    1    0    0.020000    Upsilon         gamma                                                           
          1521    1   32    0.980000    g               g                                                               

     10553    279    h_1b                                0    0    0      9.87500     0.01000     0.02000   0.00000E+00    1
          1522    1   32    1.000000    g               g                                                               

     20113    280    a_10                                0    0    0      1.23000     0.40000     0.30000   0.00000E+00    1
          1523    1    0    0.500000    rho+            pi-                                                             
          1524    1    0    0.500000    rho-            pi+                                                             

     20213    281    a_1+            a_1-                3    0    1      1.23000     0.40000     0.30000   0.00000E+00    1
          1525    1    0    0.500000    rho0            pi+                                                             
          1526    1    0    0.500000    rho+            pi0                                                             

     20223    282    f_1                                 0    0    0      1.28200     0.02500     0.05000   0.00000E+00    1
          1527    1    0    0.146000    a_0+            pi-                                                             
          1528    1    0    0.146000    a_00            pi0                                                             
          1529    1    0    0.146000    a_0-            pi+                                                             
          1530    1    0    0.050000    eta             pi+             pi-                                             
          1531    1    0    0.050000    eta             pi0             pi0                                             
          1532    1    0    0.050000    rho+            pi-             pi0                                             
          1533    1    0    0.150000    rho0            pi+             pi-                                             
          1534    1    0    0.050000    rho0            pi0             pi0                                             
          1535    1    0    0.050000    rho-            pi+             pi0                                             
          1536    1    0    0.024000    K+              K-              pi0                                             
          1537    1    0    0.024000    K+              Kbar0           pi-                                             
          1538    1    0    0.024000    K0              Kbar0           pi0                                             
          1539    1    0    0.024000    K0              K-              pi+                                             
          1540    1    0    0.066000    rho0            gamma                                                           

     20313    283    K*_10           K*_1bar0            0    0    1      1.40200     0.17400     0.30000   0.00000E+00    1
          1541    1    0    0.667000    K*+             pi-                                                             
          1542    1    0    0.333000    K*0             pi0                                                             

     20323    284    K*_1+           K*_1-               3    0    1      1.40200     0.17400     0.30000   0.00000E+00    1
          1543    1    0    0.667000    K*0             pi+                                                             
          1544    1    0    0.333000    K*+             pi0                                                             

     20333    285    f'_1                                0    0    0      1.42700     0.05300     0.02000   0.00000E+00    1
          1545    1    0    0.250000    K*0             Kbar0                                                           
          1546    1    0    0.250000    K*bar0          K0                                                              
          1547    1    0    0.250000    K*+             K-                                                              
          1548    1    0    0.250000    K*-             K+                                                              

     20413    286    D*_1+           D*_1-               3    0    1      2.37200     0.05000     0.10000   0.00000E+00    1
          1549    1    0    0.667000    D*0             pi+                                                             
          1550    1    0    0.333000    D*+             pi0                                                             

     20423    287    D*_10           D*_1bar0            0    0    1      2.37200     0.05000     0.10000   0.00000E+00    1
          1551    1    0    0.667000    D*+             pi-                                                             
          1552    1    0    0.333000    D*0             pi0                                                             

     20433    288    D*_1s+          D*_1s-              3    0    1      2.56000     0.05000     0.03000   0.00000E+00    1
          1553    1    0    0.500000    D*0             K+                                                              
          1554    1    0    0.500000    D*+             K0                                                              

     20443    289    chi_1c                              0    0    0      3.51060     0.00090     0.00100   0.00000E+00    1
          1555    1    0    0.273000    J/psi           gamma                                                           
          1556    1   12    0.727000    rndmflav        rndmflavbar                                                     

     20513    290    B*_10           B*_1bar0            0    0    1      5.78000     0.05000     0.10000   0.00000E+00    1
          1557    1    0    0.667000    B*+             pi-                                                             
          1558    1    0    0.333000    B*0             pi0                                                             

     20523    291    B*_1+           B*_1-               3    0    1      5.78000     0.05000     0.10000   0.00000E+00    1
          1559    1    0    0.667000    B*0             pi+                                                             
          1560    1    0    0.333000    B*+             pi0                                                             

     20533    292    B*_1s0          B*_1sbar0           0    0    1      6.02000     0.05000     0.10000   0.00000E+00    1
          1561    1    0    0.500000    B*+             K-                                                              
          1562    1    0    0.500000    B*0             Kbar0                                                           

     20543    293    B*_1c+          B*_1c-              3    0    1      7.30000     0.05000     0.10000   0.00000E+00    1
          1563    1    0    0.500000    B*0             D+                                                              
          1564    1    0    0.500000    B*+             D0                                                              

     20553    294    chi_1b                              0    0    0      9.89190     0.00000     0.00000   0.00000E+00    1
          1565    1    0    0.350000    Upsilon         gamma                                                           
          1566    1   32    0.650000    g               g                                                               

    100443    295    psi'                                0    0    0      3.68600     0.00000     0.00000   0.00000E+00    1
          1567    1    0    0.008300    e-              e+                                                              
          1568    1    0    0.008300    mu-             mu+                                                             
          1569    1   12    0.186600    rndmflav        rndmflavbar                                                     
          1570    1    0    0.324000    J/psi           pi+             pi-                                             
          1571    1    0    0.184000    J/psi           pi0             pi0                                             
          1572    1    0    0.027000    J/psi           eta                                                             
          1573    1    0    0.001000    J/psi           pi0                                                             
          1574    1    0    0.093000    chi_0c          gamma                                                           
          1575    1    0    0.087000    chi_1c          gamma                                                           
          1576    1    0    0.078000    chi_2c          gamma                                                           
          1577    1    0    0.002800    eta_c           gamma                                                           

    100553    296    Upsilon'                            0    0    0     10.02330     0.00000     0.00000   0.00000E+00    1
          1578    1    0    0.014000    e-              e+                                                              
          1579    1    0    0.014000    mu-             mu+                                                             
          1580    1    0    0.014000    tau-            tau+                                                            
          1581    1   32    0.008000    d               dbar                                                            
          1582    1   32    0.024000    u               ubar                                                            
          1583    1   32    0.008000    s               sbar                                                            
          1584    1   32    0.024000    c               cbar                                                            
          1585    1    4    0.425000    g               g               g                                               
          1586    1    4    0.020000    gamma           g               g                                               
          1587    1    0    0.185000    Upsilon         pi+             pi-                                             
          1588    1    0    0.088000    Upsilon         pi0             pi0                                             
          1589    1    0    0.043000    chi_0b          gamma                                                           
          1590    1    0    0.067000    chi_1b          gamma                                                           
          1591    1    0    0.066000    chi_2b          gamma                                                           

   1000001    297    ~d_L            ~d_Lbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1592    1   53    0.000000    ~Gravitino      d                                                               
          1593    1   53    0.000000    ~chi_1-         u                                                               
          1594    1   53    0.000000    ~chi_2-         u                                                               
          1595    1   53    0.000000    ~chi_10         d                                                               
          1596    1   53    0.000000    ~chi_20         d                                                               
          1597    1   53    0.000000    ~chi_30         d                                                               
          1598    1   53    0.000000    ~chi_40         d                                                               
          1599    1   53    0.000000    ~u_L            W-                                                              
          1600    1   53    0.000000    ~u_R            W-                                                              
          1601    1   53    0.000000    ~u_L            H-                                                              
          1602    1   53    0.000000    ~u_R            H-                                                              
          1603    1   53    0.000000    ~g              d                                                               
          1604    1   53    0.000000    nu_ebar         d                                                               
          1605    1   53    0.000000    nu_ebar         s                                                               
          1606    1   53    0.000000    nu_ebar         b                                                               
          1607    1   53    0.000000    nu_mubar        d                                                               
          1608    1   53    0.000000    nu_mubar        s                                                               
          1609    1   53    0.000000    nu_mubar        b                                                               
          1610    1   53    0.000000    nu_taubar       d                                                               
          1611    1   53    0.000000    nu_taubar       s                                                               
          1612    1   53    0.000000    nu_taubar       b                                                               
          1613    1   53    0.000000    nu_e            d                                                               
          1614    1   53    0.000000    e-              u                                                               
          1615    1   53    0.000000    nu_e            s                                                               
          1616    1   53    0.000000    e-              c                                                               
          1617    1   53    0.000000    nu_e            b                                                               
          1618    1   53    0.000000    e-              t                                                               
          1619    1   53    0.000000    nu_mu           d                                                               
          1620    1   53    0.000000    mu-             u                                                               
          1621    1   53    0.000000    nu_mu           s                                                               
          1622    1   53    0.000000    mu-             c                                                               
          1623    1   53    0.000000    nu_mu           b                                                               
          1624    1   53    0.000000    mu-             t                                                               
          1625    1   53    0.000000    nu_tau          d                                                               
          1626    1   53    0.000000    tau-            u                                                               
          1627    1   53    0.000000    nu_tau          s                                                               
          1628    1   53    0.000000    tau-            c                                                               
          1629    1   53    0.000000    nu_tau          b                                                               
          1630    1   53    0.000000    tau-            t                                                               
          1631    1   53    0.000000    ubar            sbar                                                            
          1632    1   53    0.000000    ubar            bbar                                                            
          1633    1   53    0.000000    cbar            sbar                                                            
          1634    1   53    0.000000    cbar            bbar                                                            
          1635    1   53    0.000000    tbar            sbar                                                            
          1636    1   53    0.000000    tbar            bbar                                                            

   1000002    298    ~u_L            ~u_Lbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1637    1   53    0.000000    ~Gravitino      u                                                               
          1638    1   53    0.000000    ~chi_1+         d                                                               
          1639    1   53    0.000000    ~chi_2+         d                                                               
          1640    1   53    0.000000    ~chi_10         u                                                               
          1641    1   53    0.000000    ~chi_20         u                                                               
          1642    1   53    0.000000    ~chi_30         u                                                               
          1643    1   53    0.000000    ~chi_40         u                                                               
          1644    1   53    0.000000    ~d_L            W+                                                              
          1645    1   53    0.000000    ~d_R            W+                                                              
          1646    1   53    0.000000    ~d_L            H+                                                              
          1647    1   53    0.000000    ~d_R            H+                                                              
          1648    1   53    0.000000    ~g              u                                                               
          1649    1   53    0.000000    e+              d                                                               
          1650    1   53    0.000000    e+              s                                                               
          1651    1   53    0.000000    e+              b                                                               
          1652    1   53    0.000000    mu+             d                                                               
          1653    1   53    0.000000    mu+             s                                                               
          1654    1   53    0.000000    mu+             b                                                               
          1655    1   53    0.000000    tau+            d                                                               
          1656    1   53    0.000000    tau+            s                                                               
          1657    1   53    0.000000    tau+            b                                                               
          1658    1   53    0.000000    dbar            sbar                                                            
          1659    1   53    0.000000    dbar            bbar                                                            
          1660    1   53    0.000000    sbar            bbar                                                            

   1000003    299    ~s_L            ~s_Lbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1661    1   53    0.000000    ~Gravitino      s                                                               
          1662    1   53    0.000000    ~chi_1-         c                                                               
          1663    1   53    0.000000    ~chi_2-         c                                                               
          1664    1   53    0.000000    ~chi_10         s                                                               
          1665    1   53    0.000000    ~chi_20         s                                                               
          1666    1   53    0.000000    ~chi_30         s                                                               
          1667    1   53    0.000000    ~chi_40         s                                                               
          1668    1   53    0.000000    ~c_L            W-                                                              
          1669    1   53    0.000000    ~c_R            W-                                                              
          1670    1   53    0.000000    ~c_L            H-                                                              
          1671    1   53    0.000000    ~c_R            H-                                                              
          1672    1   53    0.000000    ~g              s                                                               
          1673    1   53    0.000000    nu_ebar         d                                                               
          1674    1   53    0.000000    nu_ebar         s                                                               
          1675    1   53    0.000000    nu_ebar         b                                                               
          1676    1   53    0.000000    nu_mubar        d                                                               
          1677    1   53    0.000000    nu_mubar        s                                                               
          1678    1   53    0.000000    nu_mubar        b                                                               
          1679    1   53    0.000000    nu_taubar       d                                                               
          1680    1   53    0.000000    nu_taubar       s                                                               
          1681    1   53    0.000000    nu_taubar       b                                                               
          1682    1   53    0.000000    nu_e            d                                                               
          1683    1   53    0.000000    e-              u                                                               
          1684    1   53    0.000000    nu_e            s                                                               
          1685    1   53    0.000000    e-              c                                                               
          1686    1   53    0.000000    nu_e            b                                                               
          1687    1   53    0.000000    e-              t                                                               
          1688    1   53    0.000000    nu_mu           d                                                               
          1689    1   53    0.000000    mu-             u                                                               
          1690    1   53    0.000000    nu_mu           s                                                               
          1691    1   53    0.000000    mu-             c                                                               
          1692    1   53    0.000000    nu_mu           b                                                               
          1693    1   53    0.000000    mu-             t                                                               
          1694    1   53    0.000000    nu_tau          d                                                               
          1695    1   53    0.000000    tau-            u                                                               
          1696    1   53    0.000000    nu_tau          s                                                               
          1697    1   53    0.000000    tau-            c                                                               
          1698    1   53    0.000000    nu_tau          b                                                               
          1699    1   53    0.000000    tau-            t                                                               
          1700    1   53    0.000000    ubar            dbar                                                            
          1701    1   53    0.000000    ubar            bbar                                                            
          1702    1   53    0.000000    cbar            dbar                                                            
          1703    1   53    0.000000    cbar            bbar                                                            
          1704    1   53    0.000000    tbar            dbar                                                            
          1705    1   53    0.000000    tbar            bbar                                                            

   1000004    300    ~c_L            ~c_Lbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1706    1   53    0.000000    ~Gravitino      c                                                               
          1707    1   53    0.000000    ~chi_1+         s                                                               
          1708    1   53    0.000000    ~chi_2+         s                                                               
          1709    1   53    0.000000    ~chi_10         c                                                               
          1710    1   53    0.000000    ~chi_20         c                                                               
          1711    1   53    0.000000    ~chi_30         c                                                               
          1712    1   53    0.000000    ~chi_40         c                                                               
          1713    1   53    0.000000    ~s_L            W+                                                              
          1714    1   53    0.000000    ~s_R            W+                                                              
          1715    1   53    0.000000    ~s_L            H+                                                              
          1716    1   53    0.000000    ~s_R            H+                                                              
          1717    1   53    0.000000    ~g              c                                                               
          1718    1   53    0.000000    e+              d                                                               
          1719    1   53    0.000000    e+              s                                                               
          1720    1   53    0.000000    e+              b                                                               
          1721    1   53    0.000000    mu+             d                                                               
          1722    1   53    0.000000    mu+             s                                                               
          1723    1   53    0.000000    mu+             b                                                               
          1724    1   53    0.000000    tau+            d                                                               
          1725    1   53    0.000000    tau+            s                                                               
          1726    1   53    0.000000    tau+            b                                                               
          1727    1   53    0.000000    dbar            sbar                                                            
          1728    1   53    0.000000    dbar            bbar                                                            
          1729    1   53    0.000000    sbar            bbar                                                            

   1000005    301    ~b_1            ~b_1bar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1730    1   53    0.000000    ~Gravitino      b                                                               
          1731    1   53    0.000000    ~chi_1-         t                                                               
          1732    1   53    0.000000    ~chi_2-         t                                                               
          1733    1   53    0.000000    ~chi_10         b                                                               
          1734    1   53    0.000000    ~chi_20         b                                                               
          1735    1   53    0.000000    ~chi_30         b                                                               
          1736    1   53    0.000000    ~chi_40         b                                                               
          1737    1   53    0.000000    ~t_1            W-                                                              
          1738    1   53    0.000000    ~t_2            W-                                                              
          1739    1   53    0.000000    ~t_1            H-                                                              
          1740    1   53    0.000000    ~t_2            H-                                                              
          1741    1   53    0.000000    ~g              b                                                               
          1742    1   53    0.000000    nu_ebar         d                                                               
          1743    1   53    0.000000    nu_ebar         s                                                               
          1744    1   53    0.000000    nu_ebar         b                                                               
          1745    1   53    0.000000    nu_mubar        d                                                               
          1746    1   53    0.000000    nu_mubar        s                                                               
          1747    1   53    0.000000    nu_mubar        b                                                               
          1748    1   53    0.000000    nu_taubar       d                                                               
          1749    1   53    0.000000    nu_taubar       s                                                               
          1750    1   53    0.000000    nu_taubar       b                                                               
          1751    1   53    0.000000    nu_e            d                                                               
          1752    1   53    0.000000    e-              u                                                               
          1753    1   53    0.000000    nu_e            s                                                               
          1754    1   53    0.000000    e-              c                                                               
          1755    1   53    0.000000    nu_e            b                                                               
          1756    1   53    0.000000    e-              t                                                               
          1757    1   53    0.000000    nu_mu           d                                                               
          1758    1   53    0.000000    mu-             u                                                               
          1759    1   53    0.000000    nu_mu           s                                                               
          1760    1   53    0.000000    mu-             c                                                               
          1761    1   53    0.000000    nu_mu           b                                                               
          1762    1   53    0.000000    mu-             t                                                               
          1763    1   53    0.000000    nu_tau          d                                                               
          1764    1   53    0.000000    tau-            u                                                               
          1765    1   53    0.000000    nu_tau          s                                                               
          1766    1   53    0.000000    tau-            c                                                               
          1767    1   53    0.000000    nu_tau          b                                                               
          1768    1   53    0.000000    tau-            t                                                               
          1769    1   53    0.000000    ubar            dbar                                                            
          1770    1   53    0.000000    ubar            sbar                                                            
          1771    1   53    0.000000    cbar            dbar                                                            
          1772    1   53    0.000000    cbar            sbar                                                            
          1773    1   53    0.000000    tbar            dbar                                                            
          1774    1   53    0.000000    tbar            sbar                                                            

   1000006    302    ~t_1            ~t_1bar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1775    1   53    0.000000    ~Gravitino      t                                                               
          1776    1   53    0.000000    ~chi_1+         b                                                               
          1777    1   53    0.000000    ~chi_2+         b                                                               
          1778    1   53    0.000000    ~chi_10         t                                                               
          1779    1   53    0.000000    ~chi_20         t                                                               
          1780    1   53    0.000000    ~chi_30         t                                                               
          1781    1   53    0.000000    ~chi_40         t                                                               
          1782    1   53    0.000000    ~b_1            W+                                                              
          1783    1   53    0.000000    ~b_2            W+                                                              
          1784    1   53    0.000000    ~b_1            H+                                                              
          1785    1   53    0.000000    ~b_2            H+                                                              
          1786    1   53    0.000000    ~g              t                                                               
          1787    1   53    0.000000    ~chi_10         c                                                               
          1788   -1   53    0.000000    ~nu_tauL        tau+            b                                               
          1789   -1   53    0.000000    ~tau_1+         nu_tau          b                                               
          1790    1   53    0.000000    e+              d                                                               
          1791    1   53    0.000000    e+              s                                                               
          1792    1   53    0.000000    e+              b                                                               
          1793    1   53    0.000000    mu+             d                                                               
          1794    1   53    0.000000    mu+             s                                                               
          1795    1   53    0.000000    mu+             b                                                               
          1796    1   53    0.000000    tau+            d                                                               
          1797    1   53    0.000000    tau+            s                                                               
          1798    1   53    0.000000    tau+            b                                                               
          1799    1   53    0.000000    dbar            sbar                                                            
          1800    1   53    0.000000    dbar            bbar                                                            
          1801    1   53    0.000000    sbar            bbar                                                            

   1000011    303    ~e_L-           ~e_L+              -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1802    1   53    0.000000    ~Gravitino      e-                                                              
          1803    1   53    0.000000    ~chi_1-         nu_e                                                            
          1804    1   53    0.000000    ~chi_2-         nu_e                                                            
          1805    1   53    0.000000    ~chi_10         e-                                                              
          1806    1   53    0.000000    ~chi_20         e-                                                              
          1807    1   53    0.000000    ~chi_30         e-                                                              
          1808    1   53    0.000000    ~chi_40         e-                                                              
          1809    1   53    0.000000    ~nu_eL          W-                                                              
          1810    1   53    0.000000    ~nu_eR          W-                                                              
          1811    1   53    0.000000    ~nu_eL          H-                                                              
          1812    1   53    0.000000    nu_e            mu-                                                             
          1813    1   53    0.000000    nu_e            tau-                                                            
          1814    1   53    0.000000    nu_mu           e-                                                              
          1815    1   53    0.000000    nu_mu           tau-                                                            
          1816    1   53    0.000000    nu_tau          e-                                                              
          1817    1   53    0.000000    nu_tau          mu-                                                             
          1818    1   53    0.000000    nu_mubar        e-                                                              
          1819    1   53    0.000000    nu_mubar        mu-                                                             
          1820    1   53    0.000000    nu_mubar        tau-                                                            
          1821    1   53    0.000000    nu_taubar       e-                                                              
          1822    1   53    0.000000    nu_taubar       mu-                                                             
          1823    1   53    0.000000    nu_taubar       tau-                                                            
          1824    1   53    0.000000    ubar            d                                                               
          1825    1   53    0.000000    ubar            s                                                               
          1826    1   53    0.000000    ubar            b                                                               
          1827    1   53    0.000000    cbar            d                                                               
          1828    1   53    0.000000    cbar            s                                                               
          1829    1   53    0.000000    cbar            b                                                               
          1830    1   53    0.000000    tbar            d                                                               
          1831    1   53    0.000000    tbar            s                                                               
          1832    1   53    0.000000    tbar            b                                                               

   1000012    304    ~nu_eL          ~nu_eLbar           0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1833    1   53    0.000000    ~Gravitino      nu_e                                                            
          1834    1   53    0.000000    ~chi_1+         e-                                                              
          1835    1   53    0.000000    ~chi_2+         e-                                                              
          1836    1   53    0.000000    ~chi_10         nu_e                                                            
          1837    1   53    0.000000    ~chi_20         nu_e                                                            
          1838    1   53    0.000000    ~chi_30         nu_e                                                            
          1839    1   53    0.000000    ~chi_40         nu_e                                                            
          1840    1   53    0.000000    ~e_L-           W+                                                              
          1841    1   53    0.000000    ~e_R-           W+                                                              
          1842    1   53    0.000000    ~e_L-           H+                                                              
          1843    1   53    0.000000    ~e_R-           H+                                                              
          1844    1   53    0.000000    mu+             e-                                                              
          1845    1   53    0.000000    mu+             mu-                                                             
          1846    1   53    0.000000    mu+             tau-                                                            
          1847    1   53    0.000000    tau+            e-                                                              
          1848    1   53    0.000000    tau+            mu-                                                             
          1849    1   53    0.000000    tau+            tau-                                                            
          1850    1   53    0.000000    dbar            d                                                               
          1851    1   53    0.000000    dbar            s                                                               
          1852    1   53    0.000000    dbar            b                                                               
          1853    1   53    0.000000    sbar            d                                                               
          1854    1   53    0.000000    sbar            s                                                               
          1855    1   53    0.000000    sbar            b                                                               
          1856    1   53    0.000000    bbar            d                                                               
          1857    1   53    0.000000    bbar            s                                                               
          1858    1   53    0.000000    bbar            b                                                               

   1000013    305    ~mu_L-          ~mu_L+             -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1859    1   53    0.000000    ~Gravitino      mu-                                                             
          1860    1   53    0.000000    ~chi_1-         nu_mu                                                           
          1861    1   53    0.000000    ~chi_2-         nu_mu                                                           
          1862    1   53    0.000000    ~chi_10         mu-                                                             
          1863    1   53    0.000000    ~chi_20         mu-                                                             
          1864    1   53    0.000000    ~chi_30         mu-                                                             
          1865    1   53    0.000000    ~chi_40         mu-                                                             
          1866    1   53    0.000000    ~nu_muL         W-                                                              
          1867    1   53    0.000000    ~nu_muR         W-                                                              
          1868    1   53    0.000000    ~nu_muL         H-                                                              
          1869    1   53    0.000000    ~nu_muR         H-                                                              
          1870    1   53    0.000000    nu_e            mu-                                                             
          1871    1   53    0.000000    nu_e            tau-                                                            
          1872    1   53    0.000000    nu_mu           e-                                                              
          1873    1   53    0.000000    nu_mu           tau-                                                            
          1874    1   53    0.000000    nu_tau          e-                                                              
          1875    1   53    0.000000    nu_tau          mu-                                                             
          1876    1   53    0.000000    nu_ebar         e-                                                              
          1877    1   53    0.000000    nu_ebar         mu-                                                             
          1878    1   53    0.000000    nu_ebar         tau-                                                            
          1879    1   53    0.000000    nu_taubar       e-                                                              
          1880    1   53    0.000000    nu_taubar       mu-                                                             
          1881    1   53    0.000000    nu_taubar       tau-                                                            
          1882    1   53    0.000000    ubar            d                                                               
          1883    1   53    0.000000    ubar            s                                                               
          1884    1   53    0.000000    ubar            b                                                               
          1885    1   53    0.000000    cbar            d                                                               
          1886    1   53    0.000000    cbar            s                                                               
          1887    1   53    0.000000    cbar            b                                                               
          1888    1   53    0.000000    tbar            d                                                               
          1889    1   53    0.000000    tbar            s                                                               
          1890    1   53    0.000000    tbar            b                                                               

   1000014    306    ~nu_muL         ~nu_muLbar          0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1891    1   53    0.000000    ~Gravitino      nu_mu                                                           
          1892    1   53    0.000000    ~chi_1+         mu-                                                             
          1893    1   53    0.000000    ~chi_2+         mu-                                                             
          1894    1   53    0.000000    ~chi_10         nu_mu                                                           
          1895    1   53    0.000000    ~chi_20         nu_mu                                                           
          1896    1   53    0.000000    ~chi_30         nu_mu                                                           
          1897    1   53    0.000000    ~chi_40         nu_mu                                                           
          1898    1   53    0.000000    ~mu_L-          W+                                                              
          1899    1   53    0.000000    ~mu_R-          W+                                                              
          1900    1   53    0.000000    ~mu_L-          H+                                                              
          1901    1   53    0.000000    ~mu_R-          H+                                                              
          1902    1   53    0.000000    e+              e-                                                              
          1903    1   53    0.000000    e+              mu-                                                             
          1904    1   53    0.000000    e+              tau-                                                            
          1905    1   53    0.000000    tau+            e-                                                              
          1906    1   53    0.000000    tau+            mu-                                                             
          1907    1   53    0.000000    tau+            tau-                                                            
          1908    1   53    0.000000    dbar            d                                                               
          1909    1   53    0.000000    dbar            s                                                               
          1910    1   53    0.000000    dbar            b                                                               
          1911    1   53    0.000000    sbar            d                                                               
          1912    1   53    0.000000    sbar            s                                                               
          1913    1   53    0.000000    sbar            b                                                               
          1914    1   53    0.000000    bbar            d                                                               
          1915    1   53    0.000000    bbar            s                                                               
          1916    1   53    0.000000    bbar            b                                                               

   1000015    307    ~tau_1-         ~tau_1+            -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1917    1   53    0.000000    ~Gravitino      tau-                                                            
          1918    1   53    0.000000    ~chi_1-         nu_tau                                                          
          1919    1   53    0.000000    ~chi_2-         nu_tau                                                          
          1920    1   53    0.000000    ~chi_10         tau-                                                            
          1921    1   53    0.000000    ~chi_20         tau-                                                            
          1922    1   53    0.000000    ~chi_30         tau-                                                            
          1923    1   53    0.000000    ~chi_40         tau-                                                            
          1924    1   53    0.000000    ~nu_tauL        W-                                                              
          1925    1   53    0.000000    ~nu_tauR        W-                                                              
          1926    1   53    0.000000    ~nu_tauL        H-                                                              
          1927    1   53    0.000000    ~nu_tauR        H-                                                              
          1928    1   53    0.000000    nu_e            mu-                                                             
          1929    1   53    0.000000    nu_e            tau-                                                            
          1930    1   53    0.000000    nu_mu           e-                                                              
          1931    1   53    0.000000    nu_mu           tau-                                                            
          1932    1   53    0.000000    nu_tau          e-                                                              
          1933    1   53    0.000000    nu_tau          mu-                                                             
          1934    1   53    0.000000    nu_ebar         e-                                                              
          1935    1   53    0.000000    nu_ebar         mu-                                                             
          1936    1   53    0.000000    nu_ebar         tau-                                                            
          1937    1   53    0.000000    nu_mubar        e-                                                              
          1938    1   53    0.000000    nu_mubar        mu-                                                             
          1939    1   53    0.000000    nu_mubar        tau-                                                            
          1940    1   53    0.000000    ubar            d                                                               
          1941    1   53    0.000000    ubar            s                                                               
          1942    1   53    0.000000    ubar            b                                                               
          1943    1   53    0.000000    cbar            d                                                               
          1944    1   53    0.000000    cbar            s                                                               
          1945    1   53    0.000000    cbar            b                                                               
          1946    1   53    0.000000    tbar            d                                                               
          1947    1   53    0.000000    tbar            s                                                               
          1948    1   53    0.000000    tbar            b                                                               

   1000016    308    ~nu_tauL        ~nu_tauLbar         0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1949    1   53    0.000000    ~Gravitino      nu_tau                                                          
          1950    1   53    0.000000    ~chi_1+         tau-                                                            
          1951    1   53    0.000000    ~chi_2+         tau-                                                            
          1952    1   53    0.000000    ~chi_10         nu_tau                                                          
          1953    1   53    0.000000    ~chi_20         nu_tau                                                          
          1954    1   53    0.000000    ~chi_30         nu_tau                                                          
          1955    1   53    0.000000    ~chi_40         nu_tau                                                          
          1956    1   53    0.000000    ~tau_1-         W+                                                              
          1957    1   53    0.000000    ~tau_2-         W+                                                              
          1958    1   53    0.000000    ~tau_1-         H+                                                              
          1959    1   53    0.000000    ~tau_2-         H+                                                              
          1960    1   53    0.000000    e+              e-                                                              
          1961    1   53    0.000000    e+              mu-                                                             
          1962    1   53    0.000000    e+              tau-                                                            
          1963    1   53    0.000000    mu+             e-                                                              
          1964    1   53    0.000000    mu+             mu-                                                             
          1965    1   53    0.000000    mu+             tau-                                                            
          1966    1   53    0.000000    dbar            d                                                               
          1967    1   53    0.000000    dbar            s                                                               
          1968    1   53    0.000000    dbar            b                                                               
          1969    1   53    0.000000    sbar            d                                                               
          1970    1   53    0.000000    sbar            s                                                               
          1971    1   53    0.000000    sbar            b                                                               
          1972    1   53    0.000000    bbar            d                                                               
          1973    1   53    0.000000    bbar            s                                                               
          1974    1   53    0.000000    bbar            b                                                               

   1000021    309    ~g                                  0    2    0    500.00000     1.00000    10.00000   0.00000E+00    1
          1975    1   53    0.000000    ~Gravitino      g                                                               
          1976    1   53    0.000000    ~d_L            dbar                                                            
          1977    1   53    0.000000    ~d_Lbar         d                                                               
          1978    1   53    0.000000    ~d_R            dbar                                                            
          1979    1   53    0.000000    ~d_Rbar         d                                                               
          1980    1   53    0.000000    ~u_L            ubar                                                            
          1981    1   53    0.000000    ~u_Lbar         u                                                               
          1982    1   53    0.000000    ~u_R            ubar                                                            
          1983    1   53    0.000000    ~u_Rbar         u                                                               
          1984    1   53    0.000000    ~s_L            sbar                                                            
          1985    1   53    0.000000    ~s_Lbar         s                                                               
          1986    1   53    0.000000    ~s_R            sbar                                                            
          1987    1   53    0.000000    ~s_Rbar         s                                                               
          1988    1   53    0.000000    ~c_L            cbar                                                            
          1989    1   53    0.000000    ~c_Lbar         c                                                               
          1990    1   53    0.000000    ~c_R            cbar                                                            
          1991    1   53    0.000000    ~c_Rbar         c                                                               
          1992    1   53    0.000000    ~b_1            bbar                                                            
          1993    1   53    0.000000    ~b_1bar         b                                                               
          1994    1   53    0.000000    ~b_2            bbar                                                            
          1995    1   53    0.000000    ~b_2bar         b                                                               
          1996    1   53    0.000000    ~t_1            tbar                                                            
          1997    1   53    0.000000    ~t_1bar         t                                                               
          1998    1   53    0.000000    ~t_2            tbar                                                            
          1999    1   53    0.000000    ~t_2bar         t                                                               
          2000    1   53    0.000000    ~chi_10         d               dbar                                            
          2001    1   53    0.000000    ~chi_10         s               sbar                                            
          2002    1   53    0.000000    ~chi_10         b               bbar                                            
          2003    1   53    0.000000    ~chi_10         u               ubar                                            
          2004    1   53    0.000000    ~chi_10         c               cbar                                            
          2005    1   53    0.000000    ~chi_10         t               tbar                                            
          2006    1   53    0.000000    ~chi_20         d               dbar                                            
          2007    1   53    0.000000    ~chi_20         s               sbar                                            
          2008    1   53    0.000000    ~chi_20         b               bbar                                            
          2009    1   53    0.000000    ~chi_20         u               ubar                                            
          2010    1   53    0.000000    ~chi_20         c               cbar                                            
          2011    1   53    0.000000    ~chi_20         t               tbar                                            
          2012    1   53    0.000000    ~chi_30         d               dbar                                            
          2013    1   53    0.000000    ~chi_30         s               sbar                                            
          2014    1   53    0.000000    ~chi_30         b               bbar                                            
          2015    1   53    0.000000    ~chi_30         u               ubar                                            
          2016    1   53    0.000000    ~chi_30         c               cbar                                            
          2017    1   53    0.000000    ~chi_30         t               tbar                                            
          2018    1   53    0.000000    ~chi_40         d               dbar                                            
          2019    1   53    0.000000    ~chi_40         s               sbar                                            
          2020    1   53    0.000000    ~chi_40         b               bbar                                            
          2021    1   53    0.000000    ~chi_40         u               ubar                                            
          2022    1   53    0.000000    ~chi_40         c               cbar                                            
          2023    1   53    0.000000    ~chi_40         t               tbar                                            
          2024    1   53    0.000000    ~chi_1+         d               ubar                                            
          2025    1   53    0.000000    ~chi_1-         dbar            u                                               
          2026    1   53    0.000000    ~chi_1+         s               cbar                                            
          2027    1   53    0.000000    ~chi_1-         sbar            c                                               
          2028    1   53    0.000000    ~chi_1+         b               tbar                                            
          2029    1   53    0.000000    ~chi_1-         bbar            t                                               
          2030    1   53    0.000000    ~chi_2+         d               ubar                                            
          2031    1   53    0.000000    ~chi_2-         dbar            u                                               
          2032    1   53    0.000000    ~chi_2+         s               cbar                                            
          2033    1   53    0.000000    ~chi_2-         sbar            c                                               
          2034    1   53    0.000000    ~chi_2+         b               tbar                                            
          2035    1   53    0.000000    ~chi_2-         bbar            t                                               
          2036    1   53    0.000000    nu_ebar         dbar            d                                               
          2037    1   53    0.000000    nu_e            d               dbar                                            
          2038    1   53    0.000000    e+              ubar            d                                               
          2039    1   53    0.000000    e-              u               dbar                                            
          2040    1   53    0.000000    nu_ebar         dbar            s                                               
          2041    1   53    0.000000    nu_e            d               sbar                                            
          2042    1   53    0.000000    e+              ubar            s                                               
          2043    1   53    0.000000    e-              u               sbar                                            
          2044    1   53    0.000000    nu_ebar         dbar            b                                               
          2045    1   53    0.000000    nu_e            d               bbar                                            
          2046    1   53    0.000000    e+              ubar            b                                               
          2047    1   53    0.000000    e-              u               bbar                                            
          2048    1   53    0.000000    nu_ebar         sbar            d                                               
          2049    1   53    0.000000    nu_e            s               dbar                                            
          2050    1   53    0.000000    e+              cbar            d                                               
          2051    1   53    0.000000    e-              c               dbar                                            
          2052    1   53    0.000000    nu_ebar         sbar            s                                               
          2053    1   53    0.000000    nu_e            s               sbar                                            
          2054    1   53    0.000000    e+              cbar            s                                               
          2055    1   53    0.000000    e-              c               sbar                                            
          2056    1   53    0.000000    nu_ebar         sbar            b                                               
          2057    1   53    0.000000    nu_e            s               bbar                                            
          2058    1   53    0.000000    e+              cbar            b                                               
          2059    1   53    0.000000    e-              c               bbar                                            
          2060    1   53    0.000000    nu_ebar         bbar            d                                               
          2061    1   53    0.000000    nu_e            b               dbar                                            
          2062    1   53    0.000000    e+              tbar            d                                               
          2063    1   53    0.000000    e-              t               dbar                                            
          2064    1   53    0.000000    nu_ebar         bbar            s                                               
          2065    1   53    0.000000    nu_e            b               sbar                                            
          2066    1   53    0.000000    e+              tbar            s                                               
          2067    1   53    0.000000    e-              t               sbar                                            
          2068    1   53    0.000000    nu_ebar         bbar            b                                               
          2069    1   53    0.000000    nu_e            b               bbar                                            
          2070    1   53    0.000000    e+              tbar            b                                               
          2071    1   53    0.000000    e-              t               bbar                                            
          2072    1   53    0.000000    nu_mubar        dbar            d                                               
          2073    1   53    0.000000    nu_mu           d               dbar                                            
          2074    1   53    0.000000    mu+             ubar            d                                               
          2075    1   53    0.000000    mu-             u               dbar                                            
          2076    1   53    0.000000    nu_mubar        dbar            s                                               
          2077    1   53    0.000000    nu_mu           d               sbar                                            
          2078    1   53    0.000000    mu+             ubar            s                                               
          2079    1   53    0.000000    mu-             u               sbar                                            
          2080    1   53    0.000000    nu_mubar        dbar            b                                               
          2081    1   53    0.000000    nu_mu           d               bbar                                            
          2082    1   53    0.000000    mu+             ubar            b                                               
          2083    1   53    0.000000    mu-             u               bbar                                            
          2084    1   53    0.000000    nu_mubar        sbar            d                                               
          2085    1   53    0.000000    nu_mu           s               dbar                                            
          2086    1   53    0.000000    mu+             cbar            d                                               
          2087    1   53    0.000000    mu-             c               dbar                                            
          2088    1   53    0.000000    nu_mubar        sbar            s                                               
          2089    1   53    0.000000    nu_mu           s               sbar                                            
          2090    1   53    0.000000    mu+             cbar            s                                               
          2091    1   53    0.000000    mu-             c               sbar                                            
          2092    1   53    0.000000    nu_mubar        sbar            b                                               
          2093    1   53    0.000000    nu_mu           s               bbar                                            
          2094    1   53    0.000000    mu+             cbar            b                                               
          2095    1   53    0.000000    mu-             c               bbar                                            
          2096    1   53    0.000000    nu_mubar        bbar            d                                               
          2097    1   53    0.000000    nu_mu           b               dbar                                            
          2098    1   53    0.000000    mu+             tbar            d                                               
          2099    1   53    0.000000    mu-             t               dbar                                            
          2100    1   53    0.000000    nu_mubar        bbar            s                                               
          2101    1   53    0.000000    nu_mu           b               sbar                                            
          2102    1   53    0.000000    mu+             tbar            s                                               
          2103    1   53    0.000000    mu-             t               sbar                                            
          2104    1   53    0.000000    nu_mubar        bbar            b                                               
          2105    1   53    0.000000    nu_mu           b               bbar                                            
          2106    1   53    0.000000    mu+             tbar            b                                               
          2107    1   53    0.000000    mu-             t               bbar                                            
          2108    1   53    0.000000    nu_taubar       dbar            d                                               
          2109    1   53    0.000000    nu_tau          d               dbar                                            
          2110    1   53    0.000000    tau+            ubar            d                                               
          2111    1   53    0.000000    tau-            u               dbar                                            
          2112    1   53    0.000000    nu_taubar       dbar            s                                               
          2113    1   53    0.000000    nu_tau          d               sbar                                            
          2114    1   53    0.000000    tau+            ubar            s                                               
          2115    1   53    0.000000    tau-            u               sbar                                            
          2116    1   53    0.000000    nu_taubar       dbar            b                                               
          2117    1   53    0.000000    nu_tau          d               bbar                                            
          2118    1   53    0.000000    tau+            ubar            b                                               
          2119    1   53    0.000000    tau-            u               bbar                                            
          2120    1   53    0.000000    nu_taubar       sbar            d                                               
          2121    1   53    0.000000    nu_tau          s               dbar                                            
          2122    1   53    0.000000    tau+            cbar            d                                               
          2123    1   53    0.000000    tau-            c               dbar                                            
          2124    1   53    0.000000    nu_taubar       sbar            s                                               
          2125    1   53    0.000000    nu_tau          s               sbar                                            
          2126    1   53    0.000000    tau+            cbar            s                                               
          2127    1   53    0.000000    tau-            c               sbar                                            
          2128    1   53    0.000000    nu_taubar       sbar            b                                               
          2129    1   53    0.000000    nu_tau          s               bbar                                            
          2130    1   53    0.000000    tau+            cbar            b                                               
          2131    1   53    0.000000    tau-            c               bbar                                            
          2132    1   53    0.000000    nu_taubar       bbar            d                                               
          2133    1   53    0.000000    nu_tau          b               dbar                                            
          2134    1   53    0.000000    tau+            tbar            d                                               
          2135    1   53    0.000000    tau-            t               dbar                                            
          2136    1   53    0.000000    nu_taubar       bbar            s                                               
          2137    1   53    0.000000    nu_tau          b               sbar                                            
          2138    1   53    0.000000    tau+            tbar            s                                               
          2139    1   53    0.000000    tau-            t               sbar                                            
          2140    1   53    0.000000    nu_taubar       bbar            b                                               
          2141    1   53    0.000000    nu_tau          b               bbar                                            
          2142    1   53    0.000000    tau+            tbar            b                                               
          2143    1   53    0.000000    tau-            t               bbar                                            
          2144    1   53    0.000000    ubar            dbar            sbar                                            
          2145    1   53    0.000000    u               d               s                                               
          2146    1   53    0.000000    ubar            dbar            bbar                                            
          2147    1   53    0.000000    u               d               b                                               
          2148    1   53    0.000000    ubar            sbar            bbar                                            
          2149    1   53    0.000000    u               s               b                                               
          2150    1   53    0.000000    cbar            dbar            sbar                                            
          2151    1   53    0.000000    c               d               s                                               
          2152    1   53    0.000000    cbar            dbar            bbar                                            
          2153    1   53    0.000000    c               d               b                                               
          2154    1   53    0.000000    cbar            sbar            bbar                                            
          2155    1   53    0.000000    c               s               b                                               
          2156    1   53    0.000000    tbar            dbar            sbar                                            
          2157    1   53    0.000000    t               d               s                                               
          2158    1   53    0.000000    tbar            dbar            bbar                                            
          2159    1   53    0.000000    t               d               b                                               
          2160    1   53    0.000000    tbar            sbar            bbar                                            
          2161    1   53    0.000000    t               s               b                                               

   1000022    310    ~chi_10                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2162    1   53    0.000000    ~Gravitino      gamma                                                           
          2163    1   53    0.000000    ~Gravitino      Z0                                                              
          2164    1   53    0.000000    ~Gravitino      h0                                                              
          2165    1   53    0.000000    ~Gravitino      H0                                                              
          2166    1   53    0.000000    ~Gravitino      A0                                                              
          2167   -1   53    0.000000    c               dbar            e-                                              
          2168   -1   53    0.000000    d               sbar            nu_e                                            
          2169    1   53    0.000000    nu_ebar         mu+             e-                                              
          2170    1   53    0.000000    nu_e            mu-             e+                                              
          2171    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2172    1   53    0.000000    nu_e            mu-             mu+                                             
          2173    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2174    1   53    0.000000    nu_e            mu-             tau+                                            
          2175    1   53    0.000000    nu_ebar         tau+            e-                                              
          2176    1   53    0.000000    nu_e            tau-            e+                                              
          2177    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2178    1   53    0.000000    nu_e            tau-            mu+                                             
          2179    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2180    1   53    0.000000    nu_e            tau-            tau+                                            
          2181    1   53    0.000000    nu_mubar        e+              e-                                              
          2182    1   53    0.000000    nu_mu           e-              e+                                              
          2183    1   53    0.000000    nu_mubar        e+              mu-                                             
          2184    1   53    0.000000    nu_mu           e-              mu+                                             
          2185    1   53    0.000000    nu_mubar        e+              tau-                                            
          2186    1   53    0.000000    nu_mu           e-              tau+                                            
          2187    1   53    0.000000    nu_mubar        tau+            e-                                              
          2188    1   53    0.000000    nu_mu           tau-            e+                                              
          2189    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2190    1   53    0.000000    nu_mu           tau-            mu+                                             
          2191    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2192    1   53    0.000000    nu_mu           tau-            tau+                                            
          2193    1   53    0.000000    nu_taubar       e+              e-                                              
          2194    1   53    0.000000    nu_tau          e-              e+                                              
          2195    1   53    0.000000    nu_taubar       e+              mu-                                             
          2196    1   53    0.000000    nu_tau          e-              mu+                                             
          2197    1   53    0.000000    nu_taubar       e+              tau-                                            
          2198    1   53    0.000000    nu_tau          e-              tau+                                            
          2199    1   53    0.000000    nu_taubar       mu+             e-                                              
          2200    1   53    0.000000    nu_tau          mu-             e+                                              
          2201    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2202    1   53    0.000000    nu_tau          mu-             mu+                                             
          2203    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2204    1   53    0.000000    nu_tau          mu-             tau+                                            
          2205    1   53    0.000000    nu_ebar         dbar            d                                               
          2206    1   53    0.000000    nu_e            d               dbar                                            
          2207    1   53    0.000000    e+              ubar            d                                               
          2208    1   53    0.000000    e-              u               dbar                                            
          2209    1   53    0.000000    nu_ebar         dbar            s                                               
          2210    1   53    0.000000    nu_e            d               sbar                                            
          2211    1   53    0.000000    e+              ubar            s                                               
          2212    1   53    0.000000    e-              u               sbar                                            
          2213    1   53    0.000000    nu_ebar         dbar            b                                               
          2214    1   53    0.000000    nu_e            d               bbar                                            
          2215    1   53    0.000000    e+              ubar            b                                               
          2216    1   53    0.000000    e-              u               bbar                                            
          2217    1   53    0.000000    nu_ebar         sbar            d                                               
          2218    1   53    0.000000    nu_e            s               dbar                                            
          2219    1   53    0.000000    e+              cbar            d                                               
          2220    1   53    0.000000    e-              c               dbar                                            
          2221    1   53    0.000000    nu_ebar         sbar            s                                               
          2222    1   53    0.000000    nu_e            s               sbar                                            
          2223    1   53    0.000000    e+              cbar            s                                               
          2224    1   53    0.000000    e-              c               sbar                                            
          2225    1   53    0.000000    nu_ebar         sbar            b                                               
          2226    1   53    0.000000    nu_e            s               bbar                                            
          2227    1   53    0.000000    e+              cbar            b                                               
          2228    1   53    0.000000    e-              c               bbar                                            
          2229    1   53    0.000000    nu_ebar         bbar            d                                               
          2230    1   53    0.000000    nu_e            b               dbar                                            
          2231    1   53    0.000000    e+              tbar            d                                               
          2232    1   53    0.000000    e-              t               dbar                                            
          2233    1   53    0.000000    nu_ebar         bbar            s                                               
          2234    1   53    0.000000    nu_e            b               sbar                                            
          2235    1   53    0.000000    e+              tbar            s                                               
          2236    1   53    0.000000    e-              t               sbar                                            
          2237    1   53    0.000000    nu_ebar         bbar            b                                               
          2238    1   53    0.000000    nu_e            b               bbar                                            
          2239    1   53    0.000000    e+              tbar            b                                               
          2240    1   53    0.000000    e-              t               bbar                                            
          2241    1   53    0.000000    nu_mubar        dbar            d                                               
          2242    1   53    0.000000    nu_mu           d               dbar                                            
          2243    1   53    0.000000    mu+             ubar            d                                               
          2244    1   53    0.000000    mu-             u               dbar                                            
          2245    1   53    0.000000    nu_mubar        dbar            s                                               
          2246    1   53    0.000000    nu_mu           d               sbar                                            
          2247    1   53    0.000000    mu+             ubar            s                                               
          2248    1   53    0.000000    mu-             u               sbar                                            
          2249    1   53    0.000000    nu_mubar        dbar            b                                               
          2250    1   53    0.000000    nu_mu           d               bbar                                            
          2251    1   53    0.000000    mu+             ubar            b                                               
          2252    1   53    0.000000    mu-             u               bbar                                            
          2253    1   53    0.000000    nu_mubar        sbar            d                                               
          2254    1   53    0.000000    nu_mu           s               dbar                                            
          2255    1   53    0.000000    mu+             cbar            d                                               
          2256    1   53    0.000000    mu-             c               dbar                                            
          2257    1   53    0.000000    nu_mubar        sbar            s                                               
          2258    1   53    0.000000    nu_mu           s               sbar                                            
          2259    1   53    0.000000    mu+             cbar            s                                               
          2260    1   53    0.000000    mu-             c               sbar                                            
          2261    1   53    0.000000    nu_mubar        sbar            b                                               
          2262    1   53    0.000000    nu_mu           s               bbar                                            
          2263    1   53    0.000000    mu+             cbar            b                                               
          2264    1   53    0.000000    mu-             c               bbar                                            
          2265    1   53    0.000000    nu_mubar        bbar            d                                               
          2266    1   53    0.000000    nu_mu           b               dbar                                            
          2267    1   53    0.000000    mu+             tbar            d                                               
          2268    1   53    0.000000    mu-             t               dbar                                            
          2269    1   53    0.000000    nu_mubar        bbar            s                                               
          2270    1   53    0.000000    nu_mu           b               sbar                                            
          2271    1   53    0.000000    mu+             tbar            s                                               
          2272    1   53    0.000000    mu-             t               sbar                                            
          2273    1   53    0.000000    nu_mubar        bbar            b                                               
          2274    1   53    0.000000    nu_mu           b               bbar                                            
          2275    1   53    0.000000    mu+             tbar            b                                               
          2276    1   53    0.000000    mu-             t               bbar                                            
          2277    1   53    0.000000    nu_taubar       dbar            d                                               
          2278    1   53    0.000000    nu_tau          d               dbar                                            
          2279    1   53    0.000000    tau+            ubar            d                                               
          2280    1   53    0.000000    tau-            u               dbar                                            
          2281    1   53    0.000000    nu_taubar       dbar            s                                               
          2282    1   53    0.000000    nu_tau          d               sbar                                            
          2283    1   53    0.000000    tau+            ubar            s                                               
          2284    1   53    0.000000    tau-            u               sbar                                            
          2285    1   53    0.000000    nu_taubar       dbar            b                                               
          2286    1   53    0.000000    nu_tau          d               bbar                                            
          2287    1   53    0.000000    tau+            ubar            b                                               
          2288    1   53    0.000000    tau-            u               bbar                                            
          2289    1   53    0.000000    nu_taubar       sbar            d                                               
          2290    1   53    0.000000    nu_tau          s               dbar                                            
          2291    1   53    0.000000    tau+            cbar            d                                               
          2292    1   53    0.000000    tau-            c               dbar                                            
          2293    1   53    0.000000    nu_taubar       sbar            s                                               
          2294    1   53    0.000000    nu_tau          s               sbar                                            
          2295    1   53    0.000000    tau+            cbar            s                                               
          2296    1   53    0.000000    tau-            c               sbar                                            
          2297    1   53    0.000000    nu_taubar       sbar            b                                               
          2298    1   53    0.000000    nu_tau          s               bbar                                            
          2299    1   53    0.000000    tau+            cbar            b                                               
          2300    1   53    0.000000    tau-            c               bbar                                            
          2301    1   53    0.000000    nu_taubar       bbar            d                                               
          2302    1   53    0.000000    nu_tau          b               dbar                                            
          2303    1   53    0.000000    tau+            tbar            d                                               
          2304    1   53    0.000000    tau-            t               dbar                                            
          2305    1   53    0.000000    nu_taubar       bbar            s                                               
          2306    1   53    0.000000    nu_tau          b               sbar                                            
          2307    1   53    0.000000    tau+            tbar            s                                               
          2308    1   53    0.000000    tau-            t               sbar                                            
          2309    1   53    0.000000    nu_taubar       bbar            b                                               
          2310    1   53    0.000000    nu_tau          b               bbar                                            
          2311    1   53    0.000000    tau+            tbar            b                                               
          2312    1   53    0.000000    tau-            t               bbar                                            
          2313    1   53    0.000000    ubar            dbar            sbar                                            
          2314    1   53    0.000000    u               d               s                                               
          2315    1   53    0.000000    ubar            dbar            bbar                                            
          2316    1   53    0.000000    u               d               b                                               
          2317    1   53    0.000000    ubar            sbar            bbar                                            
          2318    1   53    0.000000    u               s               b                                               
          2319    1   53    0.000000    cbar            dbar            sbar                                            
          2320    1   53    0.000000    c               d               s                                               
          2321    1   53    0.000000    cbar            dbar            bbar                                            
          2322    1   53    0.000000    c               d               b                                               
          2323    1   53    0.000000    cbar            sbar            bbar                                            
          2324    1   53    0.000000    c               s               b                                               
          2325    1   53    0.000000    tbar            dbar            sbar                                            
          2326    1   53    0.000000    t               d               s                                               
          2327    1   53    0.000000    tbar            dbar            bbar                                            
          2328    1   53    0.000000    t               d               b                                               
          2329    1   53    0.000000    tbar            sbar            bbar                                            
          2330    1   53    0.000000    t               s               b                                               

   1000023    311    ~chi_20                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2331    1   53    0.000000    ~Gravitino      gamma                                                           
          2332    1   53    0.000000    ~Gravitino      Z0                                                              
          2333    1   53    0.000000    ~Gravitino      h0                                                              
          2334    1   53    0.000000    ~Gravitino      H0                                                              
          2335    1   53    0.000000    ~Gravitino      A0                                                              
          2336    1   53    0.000000    ~chi_10         gamma                                                           
          2337    1   53    0.000000    ~chi_10         Z0                                                              
          2338    1   53    0.000000    ~chi_10         e-              e+                                              
          2339    1   53    0.000000    ~chi_10         mu-             mu+                                             
          2340    1   53    0.000000    ~chi_10         tau-            tau+                                            
          2341    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          2342    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          2343    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          2344    1   53    0.000000    ~chi_10         d               dbar                                            
          2345    1   53    0.000000    ~chi_10         s               sbar                                            
          2346    1   53    0.000000    ~chi_10         b               bbar                                            
          2347    1   53    0.000000    ~chi_10         u               ubar                                            
          2348    1   53    0.000000    ~chi_10         c               cbar                                            
          2349    1   53    0.000000    ~chi_10         h0                                                              
          2350    1   53    0.000000    ~chi_10         H0                                                              
          2351    1   53    0.000000    ~chi_10         A0                                                              
          2352    1   53    0.000000    ~chi_1+         W-                                                              
          2353    1   53    0.000000    ~chi_1-         W+                                                              
          2354    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          2355    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          2356    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          2357    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          2358    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          2359    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          2360    1   53    0.000000    ~chi_1+         d               ubar                                            
          2361    1   53    0.000000    ~chi_1-         dbar            u                                               
          2362    1   53    0.000000    ~chi_1+         s               cbar                                            
          2363    1   53    0.000000    ~chi_1-         sbar            c                                               
          2364    1   53    0.000000    ~chi_2+         W-                                                              
          2365    1   53    0.000000    ~chi_2-         W+                                                              
          2366    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          2367    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          2368    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          2369    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          2370    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          2371    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          2372    1   53    0.000000    ~chi_2+         d               ubar                                            
          2373    1   53    0.000000    ~chi_2-         dbar            u                                               
          2374    1   53    0.000000    ~chi_2+         s               cbar                                            
          2375    1   53    0.000000    ~chi_2-         sbar            c                                               
          2376    1   53    0.000000    ~chi_1+         H-                                                              
          2377    1   53    0.000000    ~chi_1-         H+                                                              
          2378    1   53    0.000000    ~chi_2+         H-                                                              
          2379    1   53    0.000000    ~chi_2-         H+                                                              
          2380    1   53    0.000000    ~d_L            dbar                                                            
          2381    1   53    0.000000    ~d_Lbar         d                                                               
          2382    1   53    0.000000    ~d_R            dbar                                                            
          2383    1   53    0.000000    ~d_Rbar         d                                                               
          2384    1   53    0.000000    ~u_L            ubar                                                            
          2385    1   53    0.000000    ~u_Lbar         u                                                               
          2386    1   53    0.000000    ~u_R            ubar                                                            
          2387    1   53    0.000000    ~u_Rbar         u                                                               
          2388    1   53    0.000000    ~s_L            sbar                                                            
          2389    1   53    0.000000    ~s_Lbar         s                                                               
          2390    1   53    0.000000    ~s_R            sbar                                                            
          2391    1   53    0.000000    ~s_Rbar         s                                                               
          2392    1   53    0.000000    ~c_L            cbar                                                            
          2393    1   53    0.000000    ~c_Lbar         c                                                               
          2394    1   53    0.000000    ~c_R            cbar                                                            
          2395    1   53    0.000000    ~c_Rbar         c                                                               
          2396    1   53    0.000000    ~b_1            bbar                                                            
          2397    1   53    0.000000    ~b_1bar         b                                                               
          2398    1   53    0.000000    ~b_2            bbar                                                            
          2399    1   53    0.000000    ~b_2bar         b                                                               
          2400    1   53    0.000000    ~t_1            tbar                                                            
          2401    1   53    0.000000    ~t_1bar         t                                                               
          2402    1   53    0.000000    ~t_2            tbar                                                            
          2403    1   53    0.000000    ~t_2bar         t                                                               
          2404    1   53    0.000000    ~e_L-           e+                                                              
          2405    1   53    0.000000    ~e_L+           e-                                                              
          2406    1   53    0.000000    ~e_R-           e+                                                              
          2407    1   53    0.000000    ~e_R+           e-                                                              
          2408    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          2409    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          2410    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          2411    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          2412    1   53    0.000000    ~mu_L-          mu+                                                             
          2413    1   53    0.000000    ~mu_L+          mu-                                                             
          2414    1   53    0.000000    ~mu_R-          mu+                                                             
          2415    1   53    0.000000    ~mu_R+          mu-                                                             
          2416    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          2417    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          2418    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          2419    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          2420    1   53    0.000000    ~tau_1-         tau+                                                            
          2421    1   53    0.000000    ~tau_1+         tau-                                                            
          2422    1   53    0.000000    ~tau_2-         tau+                                                            
          2423    1   53    0.000000    ~tau_2+         tau-                                                            
          2424    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          2425    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          2426    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          2427    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          2428    1   53    0.000000    ~g              d               dbar                                            
          2429    1   53    0.000000    ~g              s               sbar                                            
          2430    1   53    0.000000    ~g              b               bbar                                            
          2431    1   53    0.000000    ~g              u               ubar                                            
          2432    1   53    0.000000    ~g              c               cbar                                            
          2433    1   53    0.000000    nu_ebar         mu+             e-                                              
          2434    1   53    0.000000    nu_e            mu-             e+                                              
          2435    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2436    1   53    0.000000    nu_e            mu-             mu+                                             
          2437    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2438    1   53    0.000000    nu_e            mu-             tau+                                            
          2439    1   53    0.000000    nu_ebar         tau+            e-                                              
          2440    1   53    0.000000    nu_e            tau-            e+                                              
          2441    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2442    1   53    0.000000    nu_e            tau-            mu+                                             
          2443    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2444    1   53    0.000000    nu_e            tau-            tau+                                            
          2445    1   53    0.000000    nu_mubar        e+              e-                                              
          2446    1   53    0.000000    nu_mu           e-              e+                                              
          2447    1   53    0.000000    nu_mubar        e+              mu-                                             
          2448    1   53    0.000000    nu_mu           e-              mu+                                             
          2449    1   53    0.000000    nu_mubar        e+              tau-                                            
          2450    1   53    0.000000    nu_mu           e-              tau+                                            
          2451    1   53    0.000000    nu_mubar        tau+            e-                                              
          2452    1   53    0.000000    nu_mu           tau-            e+                                              
          2453    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2454    1   53    0.000000    nu_mu           tau-            mu+                                             
          2455    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2456    1   53    0.000000    nu_mu           tau-            tau+                                            
          2457    1   53    0.000000    nu_taubar       e+              e-                                              
          2458    1   53    0.000000    nu_tau          e-              e+                                              
          2459    1   53    0.000000    nu_taubar       e+              mu-                                             
          2460    1   53    0.000000    nu_tau          e-              mu+                                             
          2461    1   53    0.000000    nu_taubar       e+              tau-                                            
          2462    1   53    0.000000    nu_tau          e-              tau+                                            
          2463    1   53    0.000000    nu_taubar       mu+             e-                                              
          2464    1   53    0.000000    nu_tau          mu-             e+                                              
          2465    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2466    1   53    0.000000    nu_tau          mu-             mu+                                             
          2467    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2468    1   53    0.000000    nu_tau          mu-             tau+                                            
          2469    1   53    0.000000    nu_ebar         dbar            d                                               
          2470    1   53    0.000000    nu_e            d               dbar                                            
          2471    1   53    0.000000    e+              ubar            d                                               
          2472    1   53    0.000000    e-              u               dbar                                            
          2473    1   53    0.000000    nu_ebar         dbar            s                                               
          2474    1   53    0.000000    nu_e            d               sbar                                            
          2475    1   53    0.000000    e+              ubar            s                                               
          2476    1   53    0.000000    e-              u               sbar                                            
          2477    1   53    0.000000    nu_ebar         dbar            b                                               
          2478    1   53    0.000000    nu_e            d               bbar                                            
          2479    1   53    0.000000    e+              ubar            b                                               
          2480    1   53    0.000000    e-              u               bbar                                            
          2481    1   53    0.000000    nu_ebar         sbar            d                                               
          2482    1   53    0.000000    nu_e            s               dbar                                            
          2483    1   53    0.000000    e+              cbar            d                                               
          2484    1   53    0.000000    e-              c               dbar                                            
          2485    1   53    0.000000    nu_ebar         sbar            s                                               
          2486    1   53    0.000000    nu_e            s               sbar                                            
          2487    1   53    0.000000    e+              cbar            s                                               
          2488    1   53    0.000000    e-              c               sbar                                            
          2489    1   53    0.000000    nu_ebar         sbar            b                                               
          2490    1   53    0.000000    nu_e            s               bbar                                            
          2491    1   53    0.000000    e+              cbar            b                                               
          2492    1   53    0.000000    e-              c               bbar                                            
          2493    1   53    0.000000    nu_ebar         bbar            d                                               
          2494    1   53    0.000000    nu_e            b               dbar                                            
          2495    1   53    0.000000    e+              tbar            d                                               
          2496    1   53    0.000000    e-              t               dbar                                            
          2497    1   53    0.000000    nu_ebar         bbar            s                                               
          2498    1   53    0.000000    nu_e            b               sbar                                            
          2499    1   53    0.000000    e+              tbar            s                                               
          2500    1   53    0.000000    e-              t               sbar                                            
          2501    1   53    0.000000    nu_ebar         bbar            b                                               
          2502    1   53    0.000000    nu_e            b               bbar                                            
          2503    1   53    0.000000    e+              tbar            b                                               
          2504    1   53    0.000000    e-              t               bbar                                            
          2505    1   53    0.000000    nu_mubar        dbar            d                                               
          2506    1   53    0.000000    nu_mu           d               dbar                                            
          2507    1   53    0.000000    mu+             ubar            d                                               
          2508    1   53    0.000000    mu-             u               dbar                                            
          2509    1   53    0.000000    nu_mubar        dbar            s                                               
          2510    1   53    0.000000    nu_mu           d               sbar                                            
          2511    1   53    0.000000    mu+             ubar            s                                               
          2512    1   53    0.000000    mu-             u               sbar                                            
          2513    1   53    0.000000    nu_mubar        dbar            b                                               
          2514    1   53    0.000000    nu_mu           d               bbar                                            
          2515    1   53    0.000000    mu+             ubar            b                                               
          2516    1   53    0.000000    mu-             u               bbar                                            
          2517    1   53    0.000000    nu_mubar        sbar            d                                               
          2518    1   53    0.000000    nu_mu           s               dbar                                            
          2519    1   53    0.000000    mu+             cbar            d                                               
          2520    1   53    0.000000    mu-             c               dbar                                            
          2521    1   53    0.000000    nu_mubar        sbar            s                                               
          2522    1   53    0.000000    nu_mu           s               sbar                                            
          2523    1   53    0.000000    mu+             cbar            s                                               
          2524    1   53    0.000000    mu-             c               sbar                                            
          2525    1   53    0.000000    nu_mubar        sbar            b                                               
          2526    1   53    0.000000    nu_mu           s               bbar                                            
          2527    1   53    0.000000    mu+             cbar            b                                               
          2528    1   53    0.000000    mu-             c               bbar                                            
          2529    1   53    0.000000    nu_mubar        bbar            d                                               
          2530    1   53    0.000000    nu_mu           b               dbar                                            
          2531    1   53    0.000000    mu+             tbar            d                                               
          2532    1   53    0.000000    mu-             t               dbar                                            
          2533    1   53    0.000000    nu_mubar        bbar            s                                               
          2534    1   53    0.000000    nu_mu           b               sbar                                            
          2535    1   53    0.000000    mu+             tbar            s                                               
          2536    1   53    0.000000    mu-             t               sbar                                            
          2537    1   53    0.000000    nu_mubar        bbar            b                                               
          2538    1   53    0.000000    nu_mu           b               bbar                                            
          2539    1   53    0.000000    mu+             tbar            b                                               
          2540    1   53    0.000000    mu-             t               bbar                                            
          2541    1   53    0.000000    nu_taubar       dbar            d                                               
          2542    1   53    0.000000    nu_tau          d               dbar                                            
          2543    1   53    0.000000    tau+            ubar            d                                               
          2544    1   53    0.000000    tau-            u               dbar                                            
          2545    1   53    0.000000    nu_taubar       dbar            s                                               
          2546    1   53    0.000000    nu_tau          d               sbar                                            
          2547    1   53    0.000000    tau+            ubar            s                                               
          2548    1   53    0.000000    tau-            u               sbar                                            
          2549    1   53    0.000000    nu_taubar       dbar            b                                               
          2550    1   53    0.000000    nu_tau          d               bbar                                            
          2551    1   53    0.000000    tau+            ubar            b                                               
          2552    1   53    0.000000    tau-            u               bbar                                            
          2553    1   53    0.000000    nu_taubar       sbar            d                                               
          2554    1   53    0.000000    nu_tau          s               dbar                                            
          2555    1   53    0.000000    tau+            cbar            d                                               
          2556    1   53    0.000000    tau-            c               dbar                                            
          2557    1   53    0.000000    nu_taubar       sbar            s                                               
          2558    1   53    0.000000    nu_tau          s               sbar                                            
          2559    1   53    0.000000    tau+            cbar            s                                               
          2560    1   53    0.000000    tau-            c               sbar                                            
          2561    1   53    0.000000    nu_taubar       sbar            b                                               
          2562    1   53    0.000000    nu_tau          s               bbar                                            
          2563    1   53    0.000000    tau+            cbar            b                                               
          2564    1   53    0.000000    tau-            c               bbar                                            
          2565    1   53    0.000000    nu_taubar       bbar            d                                               
          2566    1   53    0.000000    nu_tau          b               dbar                                            
          2567    1   53    0.000000    tau+            tbar            d                                               
          2568    1   53    0.000000    tau-            t               dbar                                            
          2569    1   53    0.000000    nu_taubar       bbar            s                                               
          2570    1   53    0.000000    nu_tau          b               sbar                                            
          2571    1   53    0.000000    tau+            tbar            s                                               
          2572    1   53    0.000000    tau-            t               sbar                                            
          2573    1   53    0.000000    nu_taubar       bbar            b                                               
          2574    1   53    0.000000    nu_tau          b               bbar                                            
          2575    1   53    0.000000    tau+            tbar            b                                               
          2576    1   53    0.000000    tau-            t               bbar                                            
          2577    1   53    0.000000    ubar            dbar            sbar                                            
          2578    1   53    0.000000    u               d               s                                               
          2579    1   53    0.000000    ubar            dbar            bbar                                            
          2580    1   53    0.000000    u               d               b                                               
          2581    1   53    0.000000    ubar            sbar            bbar                                            
          2582    1   53    0.000000    u               s               b                                               
          2583    1   53    0.000000    cbar            dbar            sbar                                            
          2584    1   53    0.000000    c               d               s                                               
          2585    1   53    0.000000    cbar            dbar            bbar                                            
          2586    1   53    0.000000    c               d               b                                               
          2587    1   53    0.000000    cbar            sbar            bbar                                            
          2588    1   53    0.000000    c               s               b                                               
          2589    1   53    0.000000    tbar            dbar            sbar                                            
          2590    1   53    0.000000    t               d               s                                               
          2591    1   53    0.000000    tbar            dbar            bbar                                            
          2592    1   53    0.000000    t               d               b                                               
          2593    1   53    0.000000    tbar            sbar            bbar                                            
          2594    1   53    0.000000    t               s               b                                               

   1000024    312    ~chi_1+         ~chi_1-             3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          2595    1   53    0.000000    ~Gravitino      W+                                                              
          2596    1   53    0.000000    ~Gravitino      H+                                                              
          2597    1   53    0.000000    ~chi_10         W+                                                              
          2598    1   53    0.000000    ~chi_10         e+              nu_e                                            
          2599    1   53    0.000000    ~chi_10         mu+             nu_mu                                           
          2600    1   53    0.000000    ~chi_10         tau+            nu_tau                                          
          2601    1   53    0.000000    ~chi_10         dbar            u                                               
          2602    1   53    0.000000    ~chi_10         sbar            c                                               
          2603    1   53    0.000000    ~chi_20         W+                                                              
          2604    1   53    0.000000    ~chi_20         e+              nu_e                                            
          2605    1   53    0.000000    ~chi_20         mu+             nu_mu                                           
          2606    1   53    0.000000    ~chi_20         tau+            nu_tau                                          
          2607    1   53    0.000000    ~chi_20         dbar            u                                               
          2608    1   53    0.000000    ~chi_20         sbar            c                                               
          2609    1   53    0.000000    ~chi_30         W+                                                              
          2610    1   53    0.000000    ~chi_30         e+              nu_e                                            
          2611    1   53    0.000000    ~chi_30         mu+             nu_mu                                           
          2612    1   53    0.000000    ~chi_30         tau+            nu_tau                                          
          2613    1   53    0.000000    ~chi_30         dbar            u                                               
          2614    1   53    0.000000    ~chi_30         sbar            c                                               
          2615    1   53    0.000000    ~chi_40         W+                                                              
          2616    1   53    0.000000    ~chi_40         e+              nu_e                                            
          2617    1   53    0.000000    ~chi_40         mu+             nu_mu                                           
          2618    1   53    0.000000    ~chi_40         tau+            nu_tau                                          
          2619    1   53    0.000000    ~chi_40         dbar            u                                               
          2620    1   53    0.000000    ~chi_40         sbar            c                                               
          2621    1   53    0.000000    ~chi_10         H+                                                              
          2622    1   53    0.000000    ~chi_20         H+                                                              
          2623    1   53    0.000000    ~chi_30         H+                                                              
          2624    1   53    0.000000    ~chi_40         H+                                                              
          2625    1   53    0.000000    ~u_L            dbar                                                            
          2626    1   53    0.000000    ~u_R            dbar                                                            
          2627    1   53    0.000000    ~d_Lbar         u                                                               
          2628    1   53    0.000000    ~d_Rbar         u                                                               
          2629    1   53    0.000000    ~c_L            sbar                                                            
          2630    1   53    0.000000    ~c_R            sbar                                                            
          2631    1   53    0.000000    ~s_Lbar         c                                                               
          2632    1   53    0.000000    ~s_Rbar         c                                                               
          2633    1   53    0.000000    ~t_1            bbar                                                            
          2634    1   53    0.000000    ~t_2            bbar                                                            
          2635    1   53    0.000000    ~b_1bar         t                                                               
          2636    1   53    0.000000    ~b_2bar         t                                                               
          2637    1   53    0.000000    ~nu_eL          e+                                                              
          2638    1   53    0.000000    ~nu_eR          e+                                                              
          2639    1   53    0.000000    ~e_L+           nu_e                                                            
          2640    1   53    0.000000    ~e_R+           nu_e                                                            
          2641    1   53    0.000000    ~nu_muL         mu+                                                             
          2642    1   53    0.000000    ~nu_muR         mu+                                                             
          2643    1   53    0.000000    ~mu_L+          nu_mu                                                           
          2644    1   53    0.000000    ~mu_R+          nu_mu                                                           
          2645    1   53    0.000000    ~nu_tauL        tau+                                                            
          2646    1   53    0.000000    ~nu_tauR        tau+                                                            
          2647    1   53    0.000000    ~tau_1+         nu_tau                                                          
          2648    1   53    0.000000    ~tau_2+         nu_tau                                                          
          2649    1   53    0.000000    ~g              dbar            u                                               
          2650    1   53    0.000000    ~g              sbar            c                                               
          2651    1   53    0.000000    nu_ebar         mu+             nu_e                                            
          2652    1   53    0.000000    nu_e            nu_mu           e+                                              
          2653    1   53    0.000000    e+              mu+             e-                                              
          2654    1   53    0.000000    nu_ebar         mu+             nu_mu                                           
          2655    1   53    0.000000    nu_e            nu_mu           mu+                                             
          2656    1   53    0.000000    e+              mu+             mu-                                             
          2657    1   53    0.000000    nu_ebar         mu+             nu_tau                                          
          2658    1   53    0.000000    nu_e            nu_mu           tau+                                            
          2659    1   53    0.000000    e+              mu+             tau-                                            
          2660    1   53    0.000000    nu_ebar         tau+            nu_e                                            
          2661    1   53    0.000000    nu_e            nu_tau          e+                                              
          2662    1   53    0.000000    e+              tau+            e-                                              
          2663    1   53    0.000000    nu_ebar         tau+            nu_mu                                           
          2664    1   53    0.000000    nu_e            nu_tau          mu+                                             
          2665    1   53    0.000000    e+              tau+            mu-                                             
          2666    1   53    0.000000    nu_ebar         tau+            nu_tau                                          
          2667    1   53    0.000000    nu_e            nu_tau          tau+                                            
          2668    1   53    0.000000    e+              tau+            tau-                                            
          2669    1   53    0.000000    nu_mubar        e+              nu_e                                            
          2670    1   53    0.000000    mu+             e+              e-                                              
          2671    1   53    0.000000    nu_mubar        e+              nu_mu                                           
          2672    1   53    0.000000    mu+             e+              mu-                                             
          2673    1   53    0.000000    nu_mubar        e+              nu_tau                                          
          2674    1   53    0.000000    mu+             e+              tau-                                            
          2675    1   53    0.000000    nu_mubar        tau+            nu_e                                            
          2676    1   53    0.000000    nu_mu           nu_tau          e+                                              
          2677    1   53    0.000000    mu+             tau+            e-                                              
          2678    1   53    0.000000    nu_mubar        tau+            nu_mu                                           
          2679    1   53    0.000000    nu_mu           nu_tau          mu+                                             
          2680    1   53    0.000000    mu+             tau+            mu-                                             
          2681    1   53    0.000000    nu_mubar        tau+            nu_tau                                          
          2682    1   53    0.000000    nu_mu           nu_tau          tau+                                            
          2683    1   53    0.000000    mu+             tau+            tau-                                            
          2684    1   53    0.000000    nu_taubar       e+              nu_e                                            
          2685    1   53    0.000000    tau+            e+              e-                                              
          2686    1   53    0.000000    nu_taubar       e+              nu_mu                                           
          2687    1   53    0.000000    tau+            e+              mu-                                             
          2688    1   53    0.000000    nu_taubar       e+              nu_tau                                          
          2689    1   53    0.000000    tau+            e+              tau-                                            
          2690    1   53    0.000000    nu_taubar       mu+             nu_e                                            
          2691    1   53    0.000000    tau+            mu+             e-                                              
          2692    1   53    0.000000    nu_taubar       mu+             nu_mu                                           
          2693    1   53    0.000000    tau+            mu+             mu-                                             
          2694    1   53    0.000000    nu_taubar       mu+             nu_tau                                          
          2695    1   53    0.000000    tau+            mu+             tau-                                            
          2696    1   53    0.000000    nu_ebar         dbar            u                                               
          2697    1   53    0.000000    e+              ubar            u                                               
          2698    1   53    0.000000    e+              dbar            d                                               
          2699    1   53    0.000000    nu_e            u               dbar                                            
          2700    1   53    0.000000    nu_ebar         dbar            c                                               
          2701    1   53    0.000000    e+              ubar            c                                               
          2702    1   53    0.000000    e+              dbar            s                                               
          2703    1   53    0.000000    nu_e            u               sbar                                            
          2704    1   53    0.000000    nu_ebar         dbar            t                                               
          2705    1   53    0.000000    e+              ubar            t                                               
          2706    1   53    0.000000    e+              dbar            b                                               
          2707    1   53    0.000000    nu_e            u               bbar                                            
          2708    1   53    0.000000    nu_ebar         sbar            u                                               
          2709    1   53    0.000000    e+              cbar            u                                               
          2710    1   53    0.000000    e+              sbar            d                                               
          2711    1   53    0.000000    nu_e            c               dbar                                            
          2712    1   53    0.000000    nu_ebar         sbar            c                                               
          2713    1   53    0.000000    e+              cbar            c                                               
          2714    1   53    0.000000    e+              sbar            s                                               
          2715    1   53    0.000000    nu_e            c               sbar                                            
          2716    1   53    0.000000    nu_ebar         sbar            t                                               
          2717    1   53    0.000000    e+              cbar            t                                               
          2718    1   53    0.000000    e+              sbar            b                                               
          2719    1   53    0.000000    nu_e            c               bbar                                            
          2720    1   53    0.000000    nu_ebar         bbar            u                                               
          2721    1   53    0.000000    e+              tbar            u                                               
          2722    1   53    0.000000    e+              bbar            d                                               
          2723    1   53    0.000000    nu_e            t               dbar                                            
          2724    1   53    0.000000    nu_ebar         bbar            c                                               
          2725    1   53    0.000000    e+              tbar            c                                               
          2726    1   53    0.000000    e+              bbar            s                                               
          2727    1   53    0.000000    nu_e            t               sbar                                            
          2728    1   53    0.000000    nu_ebar         bbar            t                                               
          2729    1   53    0.000000    e+              tbar            t                                               
          2730    1   53    0.000000    e+              bbar            b                                               
          2731    1   53    0.000000    nu_e            t               bbar                                            
          2732    1   53    0.000000    nu_mubar        dbar            u                                               
          2733    1   53    0.000000    mu+             ubar            u                                               
          2734    1   53    0.000000    mu+             dbar            d                                               
          2735    1   53    0.000000    nu_mu           u               dbar                                            
          2736    1   53    0.000000    nu_mubar        dbar            c                                               
          2737    1   53    0.000000    mu+             ubar            c                                               
          2738    1   53    0.000000    mu+             dbar            s                                               
          2739    1   53    0.000000    nu_mu           u               sbar                                            
          2740    1   53    0.000000    nu_mubar        dbar            t                                               
          2741    1   53    0.000000    mu+             ubar            t                                               
          2742    1   53    0.000000    mu+             dbar            b                                               
          2743    1   53    0.000000    nu_mu           u               bbar                                            
          2744    1   53    0.000000    nu_mubar        sbar            u                                               
          2745    1   53    0.000000    mu+             cbar            u                                               
          2746    1   53    0.000000    mu+             sbar            d                                               
          2747    1   53    0.000000    nu_mu           c               dbar                                            
          2748    1   53    0.000000    nu_mubar        sbar            c                                               
          2749    1   53    0.000000    mu+             cbar            c                                               
          2750    1   53    0.000000    mu+             sbar            s                                               
          2751    1   53    0.000000    nu_mu           c               sbar                                            
          2752    1   53    0.000000    nu_mubar        sbar            t                                               
          2753    1   53    0.000000    mu+             cbar            t                                               
          2754    1   53    0.000000    mu+             sbar            b                                               
          2755    1   53    0.000000    nu_mu           c               bbar                                            
          2756    1   53    0.000000    nu_mubar        bbar            u                                               
          2757    1   53    0.000000    mu+             tbar            u                                               
          2758    1   53    0.000000    mu+             bbar            d                                               
          2759    1   53    0.000000    nu_mu           t               dbar                                            
          2760    1   53    0.000000    nu_mubar        bbar            c                                               
          2761    1   53    0.000000    mu+             tbar            c                                               
          2762    1   53    0.000000    mu+             bbar            s                                               
          2763    1   53    0.000000    nu_mu           t               sbar                                            
          2764    1   53    0.000000    nu_mubar        bbar            t                                               
          2765    1   53    0.000000    mu+             tbar            t                                               
          2766    1   53    0.000000    mu+             bbar            b                                               
          2767    1   53    0.000000    nu_mu           t               bbar                                            
          2768    1   53    0.000000    nu_taubar       dbar            u                                               
          2769    1   53    0.000000    tau+            ubar            u                                               
          2770    1   53    0.000000    tau+            dbar            d                                               
          2771    1   53    0.000000    nu_tau          u               dbar                                            
          2772    1   53    0.000000    nu_taubar       dbar            c                                               
          2773    1   53    0.000000    tau+            ubar            c                                               
          2774    1   53    0.000000    tau+            dbar            s                                               
          2775    1   53    0.000000    nu_tau          u               sbar                                            
          2776    1   53    0.000000    nu_taubar       dbar            t                                               
          2777    1   53    0.000000    tau+            ubar            t                                               
          2778    1   53    0.000000    tau+            dbar            b                                               
          2779    1   53    0.000000    nu_tau          u               bbar                                            
          2780    1   53    0.000000    nu_taubar       sbar            u                                               
          2781    1   53    0.000000    tau+            cbar            u                                               
          2782    1   53    0.000000    tau+            sbar            d                                               
          2783    1   53    0.000000    nu_tau          c               dbar                                            
          2784    1   53    0.000000    nu_taubar       sbar            c                                               
          2785    1   53    0.000000    tau+            cbar            c                                               
          2786    1   53    0.000000    tau+            sbar            s                                               
          2787    1   53    0.000000    nu_tau          c               sbar                                            
          2788    1   53    0.000000    nu_taubar       sbar            t                                               
          2789    1   53    0.000000    tau+            cbar            t                                               
          2790    1   53    0.000000    tau+            sbar            b                                               
          2791    1   53    0.000000    nu_tau          c               bbar                                            
          2792    1   53    0.000000    nu_taubar       bbar            u                                               
          2793    1   53    0.000000    tau+            tbar            u                                               
          2794    1   53    0.000000    tau+            bbar            d                                               
          2795    1   53    0.000000    nu_tau          t               dbar                                            
          2796    1   53    0.000000    nu_taubar       bbar            c                                               
          2797    1   53    0.000000    tau+            tbar            c                                               
          2798    1   53    0.000000    tau+            bbar            s                                               
          2799    1   53    0.000000    nu_tau          t               sbar                                            
          2800    1   53    0.000000    nu_taubar       bbar            t                                               
          2801    1   53    0.000000    tau+            tbar            t                                               
          2802    1   53    0.000000    tau+            bbar            b                                               
          2803    1   53    0.000000    nu_tau          t               bbar                                            
          2804    1   53    0.000000    u               u               s                                               
          2805    1   53    0.000000    dbar            dbar            sbar                                            
          2806    1   53    0.000000    u               u               b                                               
          2807    1   53    0.000000    dbar            dbar            bbar                                            
          2808    1   53    0.000000    u               c               d                                               
          2809    1   53    0.000000    u               c               s                                               
          2810    1   53    0.000000    dbar            sbar            sbar                                            
          2811    1   53    0.000000    u               c               b                                               
          2812    1   53    0.000000    dbar            sbar            bbar                                            
          2813    1   53    0.000000    u               t               d                                               
          2814    1   53    0.000000    u               t               s                                               
          2815    1   53    0.000000    u               t               b                                               
          2816    1   53    0.000000    dbar            bbar            bbar                                            
          2817    1   53    0.000000    c               c               d                                               
          2818    1   53    0.000000    c               c               b                                               
          2819    1   53    0.000000    sbar            sbar            bbar                                            
          2820    1   53    0.000000    c               t               d                                               
          2821    1   53    0.000000    c               t               s                                               
          2822    1   53    0.000000    c               t               b                                               
          2823    1   53    0.000000    sbar            bbar            bbar                                            
          2824    1   53    0.000000    t               t               d                                               
          2825    1   53    0.000000    t               t               s                                               

   1000025    313    ~chi_30                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2826    1   53    0.000000    ~Gravitino      gamma                                                           
          2827    1   53    0.000000    ~Gravitino      Z0                                                              
          2828    1   53    0.000000    ~Gravitino      h0                                                              
          2829    1   53    0.000000    ~Gravitino      H0                                                              
          2830    1   53    0.000000    ~Gravitino      A0                                                              
          2831    1   53    0.000000    ~chi_10         gamma                                                           
          2832    1   53    0.000000    ~chi_10         Z0                                                              
          2833    1   53    0.000000    ~chi_10         e-              e+                                              
          2834    1   53    0.000000    ~chi_10         mu-             mu+                                             
          2835    1   53    0.000000    ~chi_10         tau-            tau+                                            
          2836    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          2837    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          2838    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          2839    1   53    0.000000    ~chi_10         d               dbar                                            
          2840    1   53    0.000000    ~chi_10         s               sbar                                            
          2841    1   53    0.000000    ~chi_10         b               bbar                                            
          2842    1   53    0.000000    ~chi_10         u               ubar                                            
          2843    1   53    0.000000    ~chi_10         c               cbar                                            
          2844    1   53    0.000000    ~chi_10         h0                                                              
          2845    1   53    0.000000    ~chi_10         H0                                                              
          2846    1   53    0.000000    ~chi_10         A0                                                              
          2847    1   53    0.000000    ~chi_20         gamma                                                           
          2848    1   53    0.000000    ~chi_20         Z0                                                              
          2849    1   53    0.000000    ~chi_20         e-              e+                                              
          2850    1   53    0.000000    ~chi_20         mu-             mu+                                             
          2851    1   53    0.000000    ~chi_20         tau-            tau+                                            
          2852    1   53    0.000000    ~chi_20         nu_e            nu_ebar                                         
          2853    1   53    0.000000    ~chi_20         nu_mu           nu_mubar                                        
          2854    1   53    0.000000    ~chi_20         nu_tau          nu_taubar                                       
          2855    1   53    0.000000    ~chi_20         d               dbar                                            
          2856    1   53    0.000000    ~chi_20         s               sbar                                            
          2857    1   53    0.000000    ~chi_20         b               bbar                                            
          2858    1   53    0.000000    ~chi_20         u               ubar                                            
          2859    1   53    0.000000    ~chi_20         c               cbar                                            
          2860    1   53    0.000000    ~chi_20         h0                                                              
          2861    1   53    0.000000    ~chi_20         H0                                                              
          2862    1   53    0.000000    ~chi_20         A0                                                              
          2863    1   53    0.000000    ~chi_1+         W-                                                              
          2864    1   53    0.000000    ~chi_1-         W+                                                              
          2865    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          2866    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          2867    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          2868    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          2869    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          2870    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          2871    1   53    0.000000    ~chi_1+         d               ubar                                            
          2872    1   53    0.000000    ~chi_1-         dbar            u                                               
          2873    1   53    0.000000    ~chi_1+         s               cbar                                            
          2874    1   53    0.000000    ~chi_1-         sbar            c                                               
          2875    1   53    0.000000    ~chi_2+         W-                                                              
          2876    1   53    0.000000    ~chi_2-         W+                                                              
          2877    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          2878    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          2879    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          2880    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          2881    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          2882    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          2883    1   53    0.000000    ~chi_2+         d               ubar                                            
          2884    1   53    0.000000    ~chi_2-         dbar            u                                               
          2885    1   53    0.000000    ~chi_2+         s               cbar                                            
          2886    1   53    0.000000    ~chi_2-         sbar            c                                               
          2887    1   53    0.000000    ~chi_1+         H-                                                              
          2888    1   53    0.000000    ~chi_1-         H+                                                              
          2889    1   53    0.000000    ~chi_2+         H-                                                              
          2890    1   53    0.000000    ~chi_2-         H+                                                              
          2891    1   53    0.000000    ~d_L            dbar                                                            
          2892    1   53    0.000000    ~d_Lbar         d                                                               
          2893    1   53    0.000000    ~d_R            dbar                                                            
          2894    1   53    0.000000    ~d_Rbar         d                                                               
          2895    1   53    0.000000    ~u_L            ubar                                                            
          2896    1   53    0.000000    ~u_Lbar         u                                                               
          2897    1   53    0.000000    ~u_R            ubar                                                            
          2898    1   53    0.000000    ~u_Rbar         u                                                               
          2899    1   53    0.000000    ~s_L            sbar                                                            
          2900    1   53    0.000000    ~s_Lbar         s                                                               
          2901    1   53    0.000000    ~s_R            sbar                                                            
          2902    1   53    0.000000    ~s_Rbar         s                                                               
          2903    1   53    0.000000    ~c_L            cbar                                                            
          2904    1   53    0.000000    ~c_Lbar         c                                                               
          2905    1   53    0.000000    ~c_R            cbar                                                            
          2906    1   53    0.000000    ~c_Rbar         c                                                               
          2907    1   53    0.000000    ~b_1            bbar                                                            
          2908    1   53    0.000000    ~b_1bar         b                                                               
          2909    1   53    0.000000    ~b_2            bbar                                                            
          2910    1   53    0.000000    ~b_2bar         b                                                               
          2911    1   53    0.000000    ~t_1            tbar                                                            
          2912    1   53    0.000000    ~t_1bar         t                                                               
          2913    1   53    0.000000    ~t_2            tbar                                                            
          2914    1   53    0.000000    ~t_2bar         t                                                               
          2915    1   53    0.000000    ~e_L-           e+                                                              
          2916    1   53    0.000000    ~e_L+           e-                                                              
          2917    1   53    0.000000    ~e_R-           e+                                                              
          2918    1   53    0.000000    ~e_R+           e-                                                              
          2919    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          2920    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          2921    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          2922    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          2923    1   53    0.000000    ~mu_L-          mu+                                                             
          2924    1   53    0.000000    ~mu_L+          mu-                                                             
          2925    1   53    0.000000    ~mu_R-          mu+                                                             
          2926    1   53    0.000000    ~mu_R+          mu-                                                             
          2927    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          2928    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          2929    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          2930    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          2931    1   53    0.000000    ~tau_1-         tau+                                                            
          2932    1   53    0.000000    ~tau_1+         tau-                                                            
          2933    1   53    0.000000    ~tau_2-         tau+                                                            
          2934    1   53    0.000000    ~tau_2+         tau-                                                            
          2935    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          2936    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          2937    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          2938    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          2939    1   53    0.000000    ~g              d               dbar                                            
          2940    1   53    0.000000    ~g              s               sbar                                            
          2941    1   53    0.000000    ~g              b               bbar                                            
          2942    1   53    0.000000    ~g              u               ubar                                            
          2943    1   53    0.000000    ~g              c               cbar                                            
          2944    1   53    0.000000    nu_ebar         mu+             e-                                              
          2945    1   53    0.000000    nu_e            mu-             e+                                              
          2946    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2947    1   53    0.000000    nu_e            mu-             mu+                                             
          2948    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2949    1   53    0.000000    nu_e            mu-             tau+                                            
          2950    1   53    0.000000    nu_ebar         tau+            e-                                              
          2951    1   53    0.000000    nu_e            tau-            e+                                              
          2952    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2953    1   53    0.000000    nu_e            tau-            mu+                                             
          2954    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2955    1   53    0.000000    nu_e            tau-            tau+                                            
          2956    1   53    0.000000    nu_mubar        e+              e-                                              
          2957    1   53    0.000000    nu_mu           e-              e+                                              
          2958    1   53    0.000000    nu_mubar        e+              mu-                                             
          2959    1   53    0.000000    nu_mu           e-              mu+                                             
          2960    1   53    0.000000    nu_mubar        e+              tau-                                            
          2961    1   53    0.000000    nu_mu           e-              tau+                                            
          2962    1   53    0.000000    nu_mubar        tau+            e-                                              
          2963    1   53    0.000000    nu_mu           tau-            e+                                              
          2964    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2965    1   53    0.000000    nu_mu           tau-            mu+                                             
          2966    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2967    1   53    0.000000    nu_mu           tau-            tau+                                            
          2968    1   53    0.000000    nu_taubar       e+              e-                                              
          2969    1   53    0.000000    nu_tau          e-              e+                                              
          2970    1   53    0.000000    nu_taubar       e+              mu-                                             
          2971    1   53    0.000000    nu_tau          e-              mu+                                             
          2972    1   53    0.000000    nu_taubar       e+              tau-                                            
          2973    1   53    0.000000    nu_tau          e-              tau+                                            
          2974    1   53    0.000000    nu_taubar       mu+             e-                                              
          2975    1   53    0.000000    nu_tau          mu-             e+                                              
          2976    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2977    1   53    0.000000    nu_tau          mu-             mu+                                             
          2978    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2979    1   53    0.000000    nu_tau          mu-             tau+                                            
          2980    1   53    0.000000    nu_ebar         dbar            d                                               
          2981    1   53    0.000000    nu_e            d               dbar                                            
          2982    1   53    0.000000    e+              ubar            d                                               
          2983    1   53    0.000000    e-              u               dbar                                            
          2984    1   53    0.000000    nu_ebar         dbar            s                                               
          2985    1   53    0.000000    nu_e            d               sbar                                            
          2986    1   53    0.000000    e+              ubar            s                                               
          2987    1   53    0.000000    e-              u               sbar                                            
          2988    1   53    0.000000    nu_ebar         dbar            b                                               
          2989    1   53    0.000000    nu_e            d               bbar                                            
          2990    1   53    0.000000    e+              ubar            b                                               
          2991    1   53    0.000000    e-              u               bbar                                            
          2992    1   53    0.000000    nu_ebar         sbar            d                                               
          2993    1   53    0.000000    nu_e            s               dbar                                            
          2994    1   53    0.000000    e+              cbar            d                                               
          2995    1   53    0.000000    e-              c               dbar                                            
          2996    1   53    0.000000    nu_ebar         sbar            s                                               
          2997    1   53    0.000000    nu_e            s               sbar                                            
          2998    1   53    0.000000    e+              cbar            s                                               
          2999    1   53    0.000000    e-              c               sbar                                            
          3000    1   53    0.000000    nu_ebar         sbar            b                                               
          3001    1   53    0.000000    nu_e            s               bbar                                            
          3002    1   53    0.000000    e+              cbar            b                                               
          3003    1   53    0.000000    e-              c               bbar                                            
          3004    1   53    0.000000    nu_ebar         bbar            d                                               
          3005    1   53    0.000000    nu_e            b               dbar                                            
          3006    1   53    0.000000    e+              tbar            d                                               
          3007    1   53    0.000000    e-              t               dbar                                            
          3008    1   53    0.000000    nu_ebar         bbar            s                                               
          3009    1   53    0.000000    nu_e            b               sbar                                            
          3010    1   53    0.000000    e+              tbar            s                                               
          3011    1   53    0.000000    e-              t               sbar                                            
          3012    1   53    0.000000    nu_ebar         bbar            b                                               
          3013    1   53    0.000000    nu_e            b               bbar                                            
          3014    1   53    0.000000    e+              tbar            b                                               
          3015    1   53    0.000000    e-              t               bbar                                            
          3016    1   53    0.000000    nu_mubar        dbar            d                                               
          3017    1   53    0.000000    nu_mu           d               dbar                                            
          3018    1   53    0.000000    mu+             ubar            d                                               
          3019    1   53    0.000000    mu-             u               dbar                                            
          3020    1   53    0.000000    nu_mubar        dbar            s                                               
          3021    1   53    0.000000    nu_mu           d               sbar                                            
          3022    1   53    0.000000    mu+             ubar            s                                               
          3023    1   53    0.000000    mu-             u               sbar                                            
          3024    1   53    0.000000    nu_mubar        dbar            b                                               
          3025    1   53    0.000000    nu_mu           d               bbar                                            
          3026    1   53    0.000000    mu+             ubar            b                                               
          3027    1   53    0.000000    mu-             u               bbar                                            
          3028    1   53    0.000000    nu_mubar        sbar            d                                               
          3029    1   53    0.000000    nu_mu           s               dbar                                            
          3030    1   53    0.000000    mu+             cbar            d                                               
          3031    1   53    0.000000    mu-             c               dbar                                            
          3032    1   53    0.000000    nu_mubar        sbar            s                                               
          3033    1   53    0.000000    nu_mu           s               sbar                                            
          3034    1   53    0.000000    mu+             cbar            s                                               
          3035    1   53    0.000000    mu-             c               sbar                                            
          3036    1   53    0.000000    nu_mubar        sbar            b                                               
          3037    1   53    0.000000    nu_mu           s               bbar                                            
          3038    1   53    0.000000    mu+             cbar            b                                               
          3039    1   53    0.000000    mu-             c               bbar                                            
          3040    1   53    0.000000    nu_mubar        bbar            d                                               
          3041    1   53    0.000000    nu_mu           b               dbar                                            
          3042    1   53    0.000000    mu+             tbar            d                                               
          3043    1   53    0.000000    mu-             t               dbar                                            
          3044    1   53    0.000000    nu_mubar        bbar            s                                               
          3045    1   53    0.000000    nu_mu           b               sbar                                            
          3046    1   53    0.000000    mu+             tbar            s                                               
          3047    1   53    0.000000    mu-             t               sbar                                            
          3048    1   53    0.000000    nu_mubar        bbar            b                                               
          3049    1   53    0.000000    nu_mu           b               bbar                                            
          3050    1   53    0.000000    mu+             tbar            b                                               
          3051    1   53    0.000000    mu-             t               bbar                                            
          3052    1   53    0.000000    nu_taubar       dbar            d                                               
          3053    1   53    0.000000    nu_tau          d               dbar                                            
          3054    1   53    0.000000    tau+            ubar            d                                               
          3055    1   53    0.000000    tau-            u               dbar                                            
          3056    1   53    0.000000    nu_taubar       dbar            s                                               
          3057    1   53    0.000000    nu_tau          d               sbar                                            
          3058    1   53    0.000000    tau+            ubar            s                                               
          3059    1   53    0.000000    tau-            u               sbar                                            
          3060    1   53    0.000000    nu_taubar       dbar            b                                               
          3061    1   53    0.000000    nu_tau          d               bbar                                            
          3062    1   53    0.000000    tau+            ubar            b                                               
          3063    1   53    0.000000    tau-            u               bbar                                            
          3064    1   53    0.000000    nu_taubar       sbar            d                                               
          3065    1   53    0.000000    nu_tau          s               dbar                                            
          3066    1   53    0.000000    tau+            cbar            d                                               
          3067    1   53    0.000000    tau-            c               dbar                                            
          3068    1   53    0.000000    nu_taubar       sbar            s                                               
          3069    1   53    0.000000    nu_tau          s               sbar                                            
          3070    1   53    0.000000    tau+            cbar            s                                               
          3071    1   53    0.000000    tau-            c               sbar                                            
          3072    1   53    0.000000    nu_taubar       sbar            b                                               
          3073    1   53    0.000000    nu_tau          s               bbar                                            
          3074    1   53    0.000000    tau+            cbar            b                                               
          3075    1   53    0.000000    tau-            c               bbar                                            
          3076    1   53    0.000000    nu_taubar       bbar            d                                               
          3077    1   53    0.000000    nu_tau          b               dbar                                            
          3078    1   53    0.000000    tau+            tbar            d                                               
          3079    1   53    0.000000    tau-            t               dbar                                            
          3080    1   53    0.000000    nu_taubar       bbar            s                                               
          3081    1   53    0.000000    nu_tau          b               sbar                                            
          3082    1   53    0.000000    tau+            tbar            s                                               
          3083    1   53    0.000000    tau-            t               sbar                                            
          3084    1   53    0.000000    nu_taubar       bbar            b                                               
          3085    1   53    0.000000    nu_tau          b               bbar                                            
          3086    1   53    0.000000    tau+            tbar            b                                               
          3087    1   53    0.000000    tau-            t               bbar                                            
          3088    1   53    0.000000    ubar            dbar            sbar                                            
          3089    1   53    0.000000    u               d               s                                               
          3090    1   53    0.000000    ubar            dbar            bbar                                            
          3091    1   53    0.000000    u               d               b                                               
          3092    1   53    0.000000    ubar            sbar            bbar                                            
          3093    1   53    0.000000    u               s               b                                               
          3094    1   53    0.000000    cbar            dbar            sbar                                            
          3095    1   53    0.000000    c               d               s                                               
          3096    1   53    0.000000    cbar            dbar            bbar                                            
          3097    1   53    0.000000    c               d               b                                               
          3098    1   53    0.000000    cbar            sbar            bbar                                            
          3099    1   53    0.000000    c               s               b                                               
          3100    1   53    0.000000    tbar            dbar            sbar                                            
          3101    1   53    0.000000    t               d               s                                               
          3102    1   53    0.000000    tbar            dbar            bbar                                            
          3103    1   53    0.000000    t               d               b                                               
          3104    1   53    0.000000    tbar            sbar            bbar                                            
          3105    1   53    0.000000    t               s               b                                               

   1000035    314    ~chi_40                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          3106    1   53    0.000000    ~Gravitino      gamma                                                           
          3107    1   53    0.000000    ~Gravitino      Z0                                                              
          3108    1   53    0.000000    ~Gravitino      h0                                                              
          3109    1   53    0.000000    ~Gravitino      H0                                                              
          3110    1   53    0.000000    ~Gravitino      A0                                                              
          3111    1   53    0.000000    ~chi_10         gamma                                                           
          3112    1   53    0.000000    ~chi_10         Z0                                                              
          3113    1   53    0.000000    ~chi_10         e-              e+                                              
          3114    1   53    0.000000    ~chi_10         mu-             mu+                                             
          3115    1   53    0.000000    ~chi_10         tau-            tau+                                            
          3116    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          3117    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          3118    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          3119    1   53    0.000000    ~chi_10         d               dbar                                            
          3120    1   53    0.000000    ~chi_10         s               sbar                                            
          3121    1   53    0.000000    ~chi_10         b               bbar                                            
          3122    1   53    0.000000    ~chi_10         u               ubar                                            
          3123    1   53    0.000000    ~chi_10         c               cbar                                            
          3124    1   53    0.000000    ~chi_10         h0                                                              
          3125    1   53    0.000000    ~chi_10         H0                                                              
          3126    1   53    0.000000    ~chi_10         A0                                                              
          3127    1   53    0.000000    ~chi_20         gamma                                                           
          3128    1   53    0.000000    ~chi_20         Z0                                                              
          3129    1   53    0.000000    ~chi_20         e-              e+                                              
          3130    1   53    0.000000    ~chi_20         mu-             mu+                                             
          3131    1   53    0.000000    ~chi_20         tau-            tau+                                            
          3132    1   53    0.000000    ~chi_20         nu_e            nu_ebar                                         
          3133    1   53    0.000000    ~chi_20         nu_mu           nu_mubar                                        
          3134    1   53    0.000000    ~chi_20         nu_tau          nu_taubar                                       
          3135    1   53    0.000000    ~chi_20         d               dbar                                            
          3136    1   53    0.000000    ~chi_20         s               sbar                                            
          3137    1   53    0.000000    ~chi_20         b               bbar                                            
          3138    1   53    0.000000    ~chi_20         u               ubar                                            
          3139    1   53    0.000000    ~chi_20         c               cbar                                            
          3140    1   53    0.000000    ~chi_20         h0                                                              
          3141    1   53    0.000000    ~chi_20         H0                                                              
          3142    1   53    0.000000    ~chi_20         A0                                                              
          3143    1   53    0.000000    ~chi_30         gamma                                                           
          3144    1   53    0.000000    ~chi_30         Z0                                                              
          3145    1   53    0.000000    ~chi_30         e-              e+                                              
          3146    1   53    0.000000    ~chi_30         mu-             mu+                                             
          3147    1   53    0.000000    ~chi_30         tau-            tau+                                            
          3148    1   53    0.000000    ~chi_30         nu_e            nu_ebar                                         
          3149    1   53    0.000000    ~chi_30         nu_mu           nu_mubar                                        
          3150    1   53    0.000000    ~chi_30         nu_tau          nu_taubar                                       
          3151    1   53    0.000000    ~chi_30         d               dbar                                            
          3152    1   53    0.000000    ~chi_30         s               sbar                                            
          3153    1   53    0.000000    ~chi_30         b               bbar                                            
          3154    1   53    0.000000    ~chi_30         u               ubar                                            
          3155    1   53    0.000000    ~chi_30         c               cbar                                            
          3156    1   53    0.000000    ~chi_30         h0                                                              
          3157    1   53    0.000000    ~chi_30         H0                                                              
          3158    1   53    0.000000    ~chi_30         A0                                                              
          3159    1   53    0.000000    ~chi_1+         W-                                                              
          3160    1   53    0.000000    ~chi_1-         W+                                                              
          3161    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          3162    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          3163    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          3164    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          3165    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          3166    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          3167    1   53    0.000000    ~chi_1+         d               ubar                                            
          3168    1   53    0.000000    ~chi_1-         dbar            u                                               
          3169    1   53    0.000000    ~chi_1+         s               cbar                                            
          3170    1   53    0.000000    ~chi_1-         sbar            c                                               
          3171    1   53    0.000000    ~chi_2+         W-                                                              
          3172    1   53    0.000000    ~chi_2-         W+                                                              
          3173    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          3174    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          3175    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          3176    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          3177    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          3178    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          3179    1   53    0.000000    ~chi_2+         d               ubar                                            
          3180    1   53    0.000000    ~chi_2-         dbar            u                                               
          3181    1   53    0.000000    ~chi_2+         s               cbar                                            
          3182    1   53    0.000000    ~chi_2-         sbar            c                                               
          3183    1   53    0.000000    ~chi_1+         H-                                                              
          3184    1   53    0.000000    ~chi_1-         H+                                                              
          3185    1   53    0.000000    ~chi_2+         H-                                                              
          3186    1   53    0.000000    ~chi_2-         H+                                                              
          3187    1   53    0.000000    ~d_L            dbar                                                            
          3188    1   53    0.000000    ~d_Lbar         d                                                               
          3189    1   53    0.000000    ~d_R            dbar                                                            
          3190    1   53    0.000000    ~d_Rbar         d                                                               
          3191    1   53    0.000000    ~u_L            ubar                                                            
          3192    1   53    0.000000    ~u_Lbar         u                                                               
          3193    1   53    0.000000    ~u_R            ubar                                                            
          3194    1   53    0.000000    ~u_Rbar         u                                                               
          3195    1   53    0.000000    ~s_L            sbar                                                            
          3196    1   53    0.000000    ~s_Lbar         s                                                               
          3197    1   53    0.000000    ~s_R            sbar                                                            
          3198    1   53    0.000000    ~s_Rbar         s                                                               
          3199    1   53    0.000000    ~c_L            cbar                                                            
          3200    1   53    0.000000    ~c_Lbar         c                                                               
          3201    1   53    0.000000    ~c_R            cbar                                                            
          3202    1   53    0.000000    ~c_Rbar         c                                                               
          3203    1   53    0.000000    ~b_1            bbar                                                            
          3204    1   53    0.000000    ~b_1bar         b                                                               
          3205    1   53    0.000000    ~b_2            bbar                                                            
          3206    1   53    0.000000    ~b_2bar         b                                                               
          3207    1   53    0.000000    ~t_1            tbar                                                            
          3208    1   53    0.000000    ~t_1bar         t                                                               
          3209    1   53    0.000000    ~t_2            tbar                                                            
          3210    1   53    0.000000    ~t_2bar         t                                                               
          3211    1   53    0.000000    ~e_L-           e+                                                              
          3212    1   53    0.000000    ~e_L+           e-                                                              
          3213    1   53    0.000000    ~e_R-           e+                                                              
          3214    1   53    0.000000    ~e_R+           e-                                                              
          3215    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          3216    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          3217    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          3218    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          3219    1   53    0.000000    ~mu_L-          mu+                                                             
          3220    1   53    0.000000    ~mu_L+          mu-                                                             
          3221    1   53    0.000000    ~mu_R-          mu+                                                             
          3222    1   53    0.000000    ~mu_R+          mu-                                                             
          3223    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          3224    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          3225    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          3226    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          3227    1   53    0.000000    ~tau_1-         tau+                                                            
          3228    1   53    0.000000    ~tau_1+         tau-                                                            
          3229    1   53    0.000000    ~tau_2-         tau+                                                            
          3230    1   53    0.000000    ~tau_2+         tau-                                                            
          3231    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          3232    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          3233    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          3234    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          3235    1   53    0.000000    ~g              d               dbar                                            
          3236    1   53    0.000000    ~g              s               sbar                                            
          3237    1   53    0.000000    ~g              b               bbar                                            
          3238    1   53    0.000000    ~g              u               ubar                                            
          3239    1   53    0.000000    ~g              c               cbar                                            
          3240    1   53    0.000000    nu_ebar         mu+             e-                                              
          3241    1   53    0.000000    nu_e            mu-             e+                                              
          3242    1   53    0.000000    nu_ebar         mu+             mu-                                             
          3243    1   53    0.000000    nu_e            mu-             mu+                                             
          3244    1   53    0.000000    nu_ebar         mu+             tau-                                            
          3245    1   53    0.000000    nu_e            mu-             tau+                                            
          3246    1   53    0.000000    nu_ebar         tau+            e-                                              
          3247    1   53    0.000000    nu_e            tau-            e+                                              
          3248    1   53    0.000000    nu_ebar         tau+            mu-                                             
          3249    1   53    0.000000    nu_e            tau-            mu+                                             
          3250    1   53    0.000000    nu_ebar         tau+            tau-                                            
          3251    1   53    0.000000    nu_e            tau-            tau+                                            
          3252    1   53    0.000000    nu_mubar        e+              e-                                              
          3253    1   53    0.000000    nu_mu           e-              e+                                              
          3254    1   53    0.000000    nu_mubar        e+              mu-                                             
          3255    1   53    0.000000    nu_mu           e-              mu+                                             
          3256    1   53    0.000000    nu_mubar        e+              tau-                                            
          3257    1   53    0.000000    nu_mu           e-              tau+                                            
          3258    1   53    0.000000    nu_mubar        tau+            e-                                              
          3259    1   53    0.000000    nu_mu           tau-            e+                                              
          3260    1   53    0.000000    nu_mubar        tau+            mu-                                             
          3261    1   53    0.000000    nu_mu           tau-            mu+                                             
          3262    1   53    0.000000    nu_mubar        tau+            tau-                                            
          3263    1   53    0.000000    nu_mu           tau-            tau+                                            
          3264    1   53    0.000000    nu_taubar       e+              e-                                              
          3265    1   53    0.000000    nu_tau          e-              e+                                              
          3266    1   53    0.000000    nu_taubar       e+              mu-                                             
          3267    1   53    0.000000    nu_tau          e-              mu+                                             
          3268    1   53    0.000000    nu_taubar       e+              tau-                                            
          3269    1   53    0.000000    nu_tau          e-              tau+                                            
          3270    1   53    0.000000    nu_taubar       mu+             e-                                              
          3271    1   53    0.000000    nu_tau          mu-             e+                                              
          3272    1   53    0.000000    nu_taubar       mu+             mu-                                             
          3273    1   53    0.000000    nu_tau          mu-             mu+                                             
          3274    1   53    0.000000    nu_taubar       mu+             tau-                                            
          3275    1   53    0.000000    nu_tau          mu-             tau+                                            
          3276    1   53    0.000000    nu_ebar         dbar            d                                               
          3277    1   53    0.000000    nu_e            d               dbar                                            
          3278    1   53    0.000000    e+              ubar            d                                               
          3279    1   53    0.000000    e-              u               dbar                                            
          3280    1   53    0.000000    nu_ebar         dbar            s                                               
          3281    1   53    0.000000    nu_e            d               sbar                                            
          3282    1   53    0.000000    e+              ubar            s                                               
          3283    1   53    0.000000    e-              u               sbar                                            
          3284    1   53    0.000000    nu_ebar         dbar            b                                               
          3285    1   53    0.000000    nu_e            d               bbar                                            
          3286    1   53    0.000000    e+              ubar            b                                               
          3287    1   53    0.000000    e-              u               bbar                                            
          3288    1   53    0.000000    nu_ebar         sbar            d                                               
          3289    1   53    0.000000    nu_e            s               dbar                                            
          3290    1   53    0.000000    e+              cbar            d                                               
          3291    1   53    0.000000    e-              c               dbar                                            
          3292    1   53    0.000000    nu_ebar         sbar            s                                               
          3293    1   53    0.000000    nu_e            s               sbar                                            
          3294    1   53    0.000000    e+              cbar            s                                               
          3295    1   53    0.000000    e-              c               sbar                                            
          3296    1   53    0.000000    nu_ebar         sbar            b                                               
          3297    1   53    0.000000    nu_e            s               bbar                                            
          3298    1   53    0.000000    e+              cbar            b                                               
          3299    1   53    0.000000    e-              c               bbar                                            
          3300    1   53    0.000000    nu_ebar         bbar            d                                               
          3301    1   53    0.000000    nu_e            b               dbar                                            
          3302    1   53    0.000000    e+              tbar            d                                               
          3303    1   53    0.000000    e-              t               dbar                                            
          3304    1   53    0.000000    nu_ebar         bbar            s                                               
          3305    1   53    0.000000    nu_e            b               sbar                                            
          3306    1   53    0.000000    e+              tbar            s                                               
          3307    1   53    0.000000    e-              t               sbar                                            
          3308    1   53    0.000000    nu_ebar         bbar            b                                               
          3309    1   53    0.000000    nu_e            b               bbar                                            
          3310    1   53    0.000000    e+              tbar            b                                               
          3311    1   53    0.000000    e-              t               bbar                                            
          3312    1   53    0.000000    nu_mubar        dbar            d                                               
          3313    1   53    0.000000    nu_mu           d               dbar                                            
          3314    1   53    0.000000    mu+             ubar            d                                               
          3315    1   53    0.000000    mu-             u               dbar                                            
          3316    1   53    0.000000    nu_mubar        dbar            s                                               
          3317    1   53    0.000000    nu_mu           d               sbar                                            
          3318    1   53    0.000000    mu+             ubar            s                                               
          3319    1   53    0.000000    mu-             u               sbar                                            
          3320    1   53    0.000000    nu_mubar        dbar            b                                               
          3321    1   53    0.000000    nu_mu           d               bbar                                            
          3322    1   53    0.000000    mu+             ubar            b                                               
          3323    1   53    0.000000    mu-             u               bbar                                            
          3324    1   53    0.000000    nu_mubar        sbar            d                                               
          3325    1   53    0.000000    nu_mu           s               dbar                                            
          3326    1   53    0.000000    mu+             cbar            d                                               
          3327    1   53    0.000000    mu-             c               dbar                                            
          3328    1   53    0.000000    nu_mubar        sbar            s                                               
          3329    1   53    0.000000    nu_mu           s               sbar                                            
          3330    1   53    0.000000    mu+             cbar            s                                               
          3331    1   53    0.000000    mu-             c               sbar                                            
          3332    1   53    0.000000    nu_mubar        sbar            b                                               
          3333    1   53    0.000000    nu_mu           s               bbar                                            
          3334    1   53    0.000000    mu+             cbar            b                                               
          3335    1   53    0.000000    mu-             c               bbar                                            
          3336    1   53    0.000000    nu_mubar        bbar            d                                               
          3337    1   53    0.000000    nu_mu           b               dbar                                            
          3338    1   53    0.000000    mu+             tbar            d                                               
          3339    1   53    0.000000    mu-             t               dbar                                            
          3340    1   53    0.000000    nu_mubar        bbar            s                                               
          3341    1   53    0.000000    nu_mu           b               sbar                                            
          3342    1   53    0.000000    mu+             tbar            s                                               
          3343    1   53    0.000000    mu-             t               sbar                                            
          3344    1   53    0.000000    nu_mubar        bbar            b                                               
          3345    1   53    0.000000    nu_mu           b               bbar                                            
          3346    1   53    0.000000    mu+             tbar            b                                               
          3347    1   53    0.000000    mu-             t               bbar                                            
          3348    1   53    0.000000    nu_taubar       dbar            d                                               
          3349    1   53    0.000000    nu_tau          d               dbar                                            
          3350    1   53    0.000000    tau+            ubar            d                                               
          3351    1   53    0.000000    tau-            u               dbar                                            
          3352    1   53    0.000000    nu_taubar       dbar            s                                               
          3353    1   53    0.000000    nu_tau          d               sbar                                            
          3354    1   53    0.000000    tau+            ubar            s                                               
          3355    1   53    0.000000    tau-            u               sbar                                            
          3356    1   53    0.000000    nu_taubar       dbar            b                                               
          3357    1   53    0.000000    nu_tau          d               bbar                                            
          3358    1   53    0.000000    tau+            ubar            b                                               
          3359    1   53    0.000000    tau-            u               bbar                                            
          3360    1   53    0.000000    nu_taubar       sbar            d                                               
          3361    1   53    0.000000    nu_tau          s               dbar                                            
          3362    1   53    0.000000    tau+            cbar            d                                               
          3363    1   53    0.000000    tau-            c               dbar                                            
          3364    1   53    0.000000    nu_taubar       sbar            s                                               
          3365    1   53    0.000000    nu_tau          s               sbar                                            
          3366    1   53    0.000000    tau+            cbar            s                                               
          3367    1   53    0.000000    tau-            c               sbar                                            
          3368    1   53    0.000000    nu_taubar       sbar            b                                               
          3369    1   53    0.000000    nu_tau          s               bbar                                            
          3370    1   53    0.000000    tau+            cbar            b                                               
          3371    1   53    0.000000    tau-            c               bbar                                            
          3372    1   53    0.000000    nu_taubar       bbar            d                                               
          3373    1   53    0.000000    nu_tau          b               dbar                                            
          3374    1   53    0.000000    tau+            tbar            d                                               
          3375    1   53    0.000000    tau-            t               dbar                                            
          3376    1   53    0.000000    nu_taubar       bbar            s                                               
          3377    1   53    0.000000    nu_tau          b               sbar                                            
          3378    1   53    0.000000    tau+            tbar            s                                               
          3379    1   53    0.000000    tau-            t               sbar                                            
          3380    1   53    0.000000    nu_taubar       bbar            b                                               
          3381    1   53    0.000000    nu_tau          b               bbar                                            
          3382    1   53    0.000000    tau+            tbar            b                                               
          3383    1   53    0.000000    tau-            t               bbar                                            
          3384    1   53    0.000000    ubar            dbar            sbar                                            
          3385    1   53    0.000000    u               d               s                                               
          3386    1   53    0.000000    ubar            dbar            bbar                                            
          3387    1   53    0.000000    u               d               b                                               
          3388    1   53    0.000000    ubar            sbar            bbar                                            
          3389    1   53    0.000000    u               s               b                                               
          3390    1   53    0.000000    cbar            dbar            sbar                                            
          3391    1   53    0.000000    c               d               s                                               
          3392    1   53    0.000000    cbar            dbar            bbar                                            
          3393    1   53    0.000000    c               d               b                                               
          3394    1   53    0.000000    cbar            sbar            bbar                                            
          3395    1   53    0.000000    c               s               b                                               
          3396    1   53    0.000000    tbar            dbar            sbar                                            
          3397    1   53    0.000000    t               d               s                                               
          3398    1   53    0.000000    tbar            dbar            bbar                                            
          3399    1   53    0.000000    t               d               b                                               
          3400    1   53    0.000000    tbar            sbar            bbar                                            
          3401    1   53    0.000000    t               s               b                                               

   1000037    315    ~chi_2+         ~chi_2-             3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3402    1   53    0.000000    ~Gravitino      W+                                                              
          3403    1   53    0.000000    ~Gravitino      H+                                                              
          3404    1   53    0.000000    ~chi_1+         Z0                                                              
          3405    1   53    0.000000    ~chi_1+         e-              e+                                              
          3406    1   53    0.000000    ~chi_1+         mu-             mu+                                             
          3407    1   53    0.000000    ~chi_1+         tau-            tau+                                            
          3408    1   53    0.000000    ~chi_1+         nu_e            nu_ebar                                         
          3409    1   53    0.000000    ~chi_1+         nu_mu           nu_mubar                                        
          3410    1   53    0.000000    ~chi_1+         nu_tau          nu_taubar                                       
          3411    1   53    0.000000    ~chi_1+         d               dbar                                            
          3412    1   53    0.000000    ~chi_1+         s               sbar                                            
          3413    1   53    0.000000    ~chi_1+         b               bbar                                            
          3414    1   53    0.000000    ~chi_1+         u               ubar                                            
          3415    1   53    0.000000    ~chi_1+         c               cbar                                            
          3416    1   53    0.000000    ~chi_1+         h0                                                              
          3417    1   53    0.000000    ~chi_1+         H0                                                              
          3418    1   53    0.000000    ~chi_1+         A0                                                              
          3419    1   53    0.000000    ~chi_10         W+                                                              
          3420    1   53    0.000000    ~chi_10         e+              nu_e                                            
          3421    1   53    0.000000    ~chi_10         mu+             nu_mu                                           
          3422    1   53    0.000000    ~chi_10         tau+            nu_tau                                          
          3423    1   53    0.000000    ~chi_10         dbar            u                                               
          3424    1   53    0.000000    ~chi_10         sbar            c                                               
          3425    1   53    0.000000    ~chi_20         W+                                                              
          3426    1   53    0.000000    ~chi_20         e+              nu_e                                            
          3427    1   53    0.000000    ~chi_20         mu+             nu_mu                                           
          3428    1   53    0.000000    ~chi_20         tau+            nu_tau                                          
          3429    1   53    0.000000    ~chi_20         dbar            u                                               
          3430    1   53    0.000000    ~chi_20         sbar            c                                               
          3431    1   53    0.000000    ~chi_30         W+                                                              
          3432    1   53    0.000000    ~chi_30         e+              nu_e                                            
          3433    1   53    0.000000    ~chi_30         mu+             nu_mu                                           
          3434    1   53    0.000000    ~chi_30         tau+            nu_tau                                          
          3435    1   53    0.000000    ~chi_30         dbar            u                                               
          3436    1   53    0.000000    ~chi_30         sbar            c                                               
          3437    1   53    0.000000    ~chi_40         W+                                                              
          3438    1   53    0.000000    ~chi_40         e+              nu_e                                            
          3439    1   53    0.000000    ~chi_40         mu+             nu_mu                                           
          3440    1   53    0.000000    ~chi_40         tau+            nu_tau                                          
          3441    1   53    0.000000    ~chi_40         dbar            u                                               
          3442    1   53    0.000000    ~chi_40         sbar            c                                               
          3443    1   53    0.000000    ~chi_10         H+                                                              
          3444    1   53    0.000000    ~chi_20         H+                                                              
          3445    1   53    0.000000    ~chi_30         H+                                                              
          3446    1   53    0.000000    ~chi_40         H+                                                              
          3447    1   53    0.000000    ~u_L            dbar                                                            
          3448    1   53    0.000000    ~u_R            dbar                                                            
          3449    1   53    0.000000    ~d_Lbar         u                                                               
          3450    1   53    0.000000    ~d_Rbar         u                                                               
          3451    1   53    0.000000    ~c_L            sbar                                                            
          3452    1   53    0.000000    ~c_R            sbar                                                            
          3453    1   53    0.000000    ~s_Lbar         c                                                               
          3454    1   53    0.000000    ~s_Rbar         c                                                               
          3455    1   53    0.000000    ~t_1            bbar                                                            
          3456    1   53    0.000000    ~t_2            bbar                                                            
          3457    1   53    0.000000    ~b_1bar         t                                                               
          3458    1   53    0.000000    ~b_2bar         t                                                               
          3459    1   53    0.000000    ~nu_eL          e+                                                              
          3460    1   53    0.000000    ~nu_eR          e+                                                              
          3461    1   53    0.000000    ~e_L+           nu_e                                                            
          3462    1   53    0.000000    ~e_R+           nu_e                                                            
          3463    1   53    0.000000    ~nu_muL         mu+                                                             
          3464    1   53    0.000000    ~nu_muR         mu+                                                             
          3465    1   53    0.000000    ~mu_L+          nu_mu                                                           
          3466    1   53    0.000000    ~mu_R+          nu_mu                                                           
          3467    1   53    0.000000    ~nu_tauL        tau+                                                            
          3468    1   53    0.000000    ~nu_tauR        tau+                                                            
          3469    1   53    0.000000    ~tau_1+         nu_tau                                                          
          3470    1   53    0.000000    ~tau_2+         nu_tau                                                          
          3471    1   53    0.000000    ~g              dbar            u                                               
          3472    1   53    0.000000    ~g              sbar            c                                               
          3473    1   53    0.000000    nu_ebar         mu+             nu_e                                            
          3474    1   53    0.000000    nu_e            nu_mu           e+                                              
          3475    1   53    0.000000    e+              mu+             e-                                              
          3476    1   53    0.000000    nu_ebar         mu+             nu_mu                                           
          3477    1   53    0.000000    nu_e            nu_mu           mu+                                             
          3478    1   53    0.000000    e+              mu+             mu-                                             
          3479    1   53    0.000000    nu_ebar         mu+             nu_tau                                          
          3480    1   53    0.000000    nu_e            nu_mu           tau+                                            
          3481    1   53    0.000000    e+              mu+             tau-                                            
          3482    1   53    0.000000    nu_ebar         tau+            nu_e                                            
          3483    1   53    0.000000    nu_e            nu_tau          e+                                              
          3484    1   53    0.000000    e+              tau+            e-                                              
          3485    1   53    0.000000    nu_ebar         tau+            nu_mu                                           
          3486    1   53    0.000000    nu_e            nu_tau          mu+                                             
          3487    1   53    0.000000    e+              tau+            mu-                                             
          3488    1   53    0.000000    nu_ebar         tau+            nu_tau                                          
          3489    1   53    0.000000    nu_e            nu_tau          tau+                                            
          3490    1   53    0.000000    e+              tau+            tau-                                            
          3491    1   53    0.000000    nu_mubar        e+              nu_e                                            
          3492    1   53    0.000000    nu_mu           nu_e            e+                                              
          3493    1   53    0.000000    mu+             e+              e-                                              
          3494    1   53    0.000000    nu_mubar        e+              nu_mu                                           
          3495    1   53    0.000000    nu_mu           nu_e            mu+                                             
          3496    1   53    0.000000    mu+             e+              mu-                                             
          3497    1   53    0.000000    nu_mubar        e+              nu_tau                                          
          3498    1   53    0.000000    nu_mu           nu_e            tau+                                            
          3499    1   53    0.000000    mu+             e+              tau-                                            
          3500    1   53    0.000000    nu_mubar        tau+            nu_e                                            
          3501    1   53    0.000000    nu_mu           nu_tau          e+                                              
          3502    1   53    0.000000    mu+             tau+            e-                                              
          3503    1   53    0.000000    nu_mubar        tau+            nu_mu                                           
          3504    1   53    0.000000    nu_mu           nu_tau          mu+                                             
          3505    1   53    0.000000    mu+             tau+            mu-                                             
          3506    1   53    0.000000    nu_mubar        tau+            nu_tau                                          
          3507    1   53    0.000000    nu_mu           nu_tau          tau+                                            
          3508    1   53    0.000000    mu+             tau+            tau-                                            
          3509    1   53    0.000000    nu_taubar       e+              nu_e                                            
          3510    1   53    0.000000    nu_tau          nu_e            e+                                              
          3511    1   53    0.000000    tau+            e+              e-                                              
          3512    1   53    0.000000    nu_taubar       e+              nu_mu                                           
          3513    1   53    0.000000    nu_tau          nu_e            mu+                                             
          3514    1   53    0.000000    tau+            e+              mu-                                             
          3515    1   53    0.000000    nu_taubar       e+              nu_tau                                          
          3516    1   53    0.000000    nu_tau          nu_e            tau+                                            
          3517    1   53    0.000000    tau+            e+              tau-                                            
          3518    1   53    0.000000    nu_taubar       mu+             nu_e                                            
          3519    1   53    0.000000    nu_tau          nu_mu           e+                                              
          3520    1   53    0.000000    tau+            mu+             e-                                              
          3521    1   53    0.000000    nu_taubar       mu+             nu_mu                                           
          3522    1   53    0.000000    nu_tau          nu_mu           mu+                                             
          3523    1   53    0.000000    tau+            mu+             mu-                                             
          3524    1   53    0.000000    nu_taubar       mu+             nu_tau                                          
          3525    1   53    0.000000    nu_tau          nu_mu           tau+                                            
          3526    1   53    0.000000    tau+            mu+             tau-                                            
          3527    1   53    0.000000    nu_ebar         dbar            u                                               
          3528    1   53    0.000000    e+              ubar            u                                               
          3529    1   53    0.000000    e+              dbar            d                                               
          3530    1   53    0.000000    nu_e            u               dbar                                            
          3531    1   53    0.000000    nu_ebar         dbar            c                                               
          3532    1   53    0.000000    e+              ubar            c                                               
          3533    1   53    0.000000    e+              dbar            s                                               
          3534    1   53    0.000000    nu_e            u               sbar                                            
          3535    1   53    0.000000    nu_ebar         dbar            t                                               
          3536    1   53    0.000000    e+              ubar            t                                               
          3537    1   53    0.000000    e+              dbar            b                                               
          3538    1   53    0.000000    nu_e            u               bbar                                            
          3539    1   53    0.000000    nu_ebar         sbar            u                                               
          3540    1   53    0.000000    e+              cbar            u                                               
          3541    1   53    0.000000    e+              sbar            d                                               
          3542    1   53    0.000000    nu_e            c               dbar                                            
          3543    1   53    0.000000    nu_ebar         sbar            c                                               
          3544    1   53    0.000000    e+              cbar            c                                               
          3545    1   53    0.000000    e+              sbar            s                                               
          3546    1   53    0.000000    nu_e            c               sbar                                            
          3547    1   53    0.000000    nu_ebar         sbar            t                                               
          3548    1   53    0.000000    e+              cbar            t                                               
          3549    1   53    0.000000    e+              sbar            b                                               
          3550    1   53    0.000000    nu_e            c               bbar                                            
          3551    1   53    0.000000    nu_ebar         bbar            u                                               
          3552    1   53    0.000000    e+              tbar            u                                               
          3553    1   53    0.000000    e+              bbar            d                                               
          3554    1   53    0.000000    nu_e            t               dbar                                            
          3555    1   53    0.000000    nu_ebar         bbar            c                                               
          3556    1   53    0.000000    e+              tbar            c                                               
          3557    1   53    0.000000    e+              bbar            s                                               
          3558    1   53    0.000000    nu_e            t               sbar                                            
          3559    1   53    0.000000    nu_ebar         bbar            t                                               
          3560    1   53    0.000000    e+              tbar            t                                               
          3561    1   53    0.000000    e+              bbar            b                                               
          3562    1   53    0.000000    nu_e            t               bbar                                            
          3563    1   53    0.000000    nu_mubar        dbar            u                                               
          3564    1   53    0.000000    mu+             ubar            u                                               
          3565    1   53    0.000000    mu+             dbar            d                                               
          3566    1   53    0.000000    nu_mu           u               dbar                                            
          3567    1   53    0.000000    nu_mubar        dbar            c                                               
          3568    1   53    0.000000    mu+             ubar            c                                               
          3569    1   53    0.000000    mu+             dbar            s                                               
          3570    1   53    0.000000    nu_mu           u               sbar                                            
          3571    1   53    0.000000    nu_mubar        dbar            t                                               
          3572    1   53    0.000000    mu+             ubar            t                                               
          3573    1   53    0.000000    mu+             dbar            b                                               
          3574    1   53    0.000000    nu_mu           u               bbar                                            
          3575    1   53    0.000000    nu_mubar        sbar            u                                               
          3576    1   53    0.000000    mu+             cbar            u                                               
          3577    1   53    0.000000    mu+             sbar            d                                               
          3578    1   53    0.000000    nu_mu           c               dbar                                            
          3579    1   53    0.000000    nu_mubar        sbar            c                                               
          3580    1   53    0.000000    mu+             cbar            c                                               
          3581    1   53    0.000000    mu+             sbar            s                                               
          3582    1   53    0.000000    nu_mu           c               sbar                                            
          3583    1   53    0.000000    nu_mubar        sbar            t                                               
          3584    1   53    0.000000    mu+             cbar            t                                               
          3585    1   53    0.000000    mu+             sbar            b                                               
          3586    1   53    0.000000    nu_mu           c               bbar                                            
          3587    1   53    0.000000    nu_mubar        bbar            u                                               
          3588    1   53    0.000000    mu+             tbar            u                                               
          3589    1   53    0.000000    mu+             bbar            d                                               
          3590    1   53    0.000000    nu_mu           t               dbar                                            
          3591    1   53    0.000000    nu_mubar        bbar            c                                               
          3592    1   53    0.000000    mu+             tbar            c                                               
          3593    1   53    0.000000    mu+             bbar            s                                               
          3594    1   53    0.000000    nu_mu           t               sbar                                            
          3595    1   53    0.000000    nu_mubar        bbar            t                                               
          3596    1   53    0.000000    mu+             tbar            t                                               
          3597    1   53    0.000000    mu+             bbar            b                                               
          3598    1   53    0.000000    nu_mu           t               bbar                                            
          3599    1   53    0.000000    nu_taubar       dbar            u                                               
          3600    1   53    0.000000    tau+            ubar            u                                               
          3601    1   53    0.000000    tau+            dbar            d                                               
          3602    1   53    0.000000    nu_tau          u               dbar                                            
          3603    1   53    0.000000    nu_taubar       dbar            c                                               
          3604    1   53    0.000000    tau+            ubar            c                                               
          3605    1   53    0.000000    tau+            dbar            s                                               
          3606    1   53    0.000000    nu_tau          u               sbar                                            
          3607    1   53    0.000000    nu_taubar       dbar            t                                               
          3608    1   53    0.000000    tau+            ubar            t                                               
          3609    1   53    0.000000    tau+            dbar            b                                               
          3610    1   53    0.000000    nu_tau          u               bbar                                            
          3611    1   53    0.000000    nu_taubar       sbar            u                                               
          3612    1   53    0.000000    tau+            cbar            u                                               
          3613    1   53    0.000000    tau+            sbar            d                                               
          3614    1   53    0.000000    nu_tau          c               dbar                                            
          3615    1   53    0.000000    nu_taubar       sbar            c                                               
          3616    1   53    0.000000    tau+            cbar            c                                               
          3617    1   53    0.000000    tau+            sbar            s                                               
          3618    1   53    0.000000    nu_tau          c               sbar                                            
          3619    1   53    0.000000    nu_taubar       sbar            t                                               
          3620    1   53    0.000000    tau+            cbar            t                                               
          3621    1   53    0.000000    tau+            sbar            b                                               
          3622    1   53    0.000000    nu_tau          c               bbar                                            
          3623    1   53    0.000000    nu_taubar       bbar            u                                               
          3624    1   53    0.000000    tau+            tbar            u                                               
          3625    1   53    0.000000    tau+            bbar            d                                               
          3626    1   53    0.000000    nu_tau          t               dbar                                            
          3627    1   53    0.000000    nu_taubar       bbar            c                                               
          3628    1   53    0.000000    tau+            tbar            c                                               
          3629    1   53    0.000000    tau+            bbar            s                                               
          3630    1   53    0.000000    nu_tau          t               sbar                                            
          3631    1   53    0.000000    nu_taubar       bbar            t                                               
          3632    1   53    0.000000    tau+            tbar            t                                               
          3633    1   53    0.000000    tau+            bbar            b                                               
          3634    1   53    0.000000    nu_tau          t               bbar                                            
          3635    1   53    0.000000    u               u               s                                               
          3636    1   53    0.000000    dbar            dbar            sbar                                            
          3637    1   53    0.000000    u               u               b                                               
          3638    1   53    0.000000    dbar            dbar            bbar                                            
          3639    1   53    0.000000    u               c               d                                               
          3640    1   53    0.000000    u               c               s                                               
          3641    1   53    0.000000    dbar            sbar            sbar                                            
          3642    1   53    0.000000    u               c               b                                               
          3643    1   53    0.000000    dbar            sbar            bbar                                            
          3644    1   53    0.000000    u               t               d                                               
          3645    1   53    0.000000    u               t               s                                               
          3646    1   53    0.000000    u               t               b                                               
          3647    1   53    0.000000    dbar            bbar            bbar                                            
          3648    1   53    0.000000    c               c               d                                               
          3649    1   53    0.000000    c               c               b                                               
          3650    1   53    0.000000    sbar            sbar            bbar                                            
          3651    1   53    0.000000    c               t               d                                               
          3652    1   53    0.000000    c               t               s                                               
          3653    1   53    0.000000    c               t               b                                               
          3654    1   53    0.000000    sbar            bbar            bbar                                            
          3655    1   53    0.000000    t               t               d                                               
          3656    1   53    0.000000    t               t               s                                               

   1000039    316    ~Gravitino                          0    0    0    500.00000     0.00000     0.00001   0.00000E+00    0

   2000001    317    ~d_R            ~d_Rbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3657    1   53    0.000000    ~Gravitino      d                                                               
          3658    1   53    0.000000    ~chi_1-         u                                                               
          3659    1   53    0.000000    ~chi_2-         u                                                               
          3660    1   53    0.000000    ~chi_10         d                                                               
          3661    1   53    0.000000    ~chi_20         d                                                               
          3662    1   53    0.000000    ~chi_30         d                                                               
          3663    1   53    0.000000    ~chi_40         d                                                               
          3664    1   53    0.000000    ~d_L            Z0                                                              
          3665    1   53    0.000000    ~d_L            h0                                                              
          3666    1   53    0.000000    ~d_L            H0                                                              
          3667    1   53    0.000000    ~d_L            A0                                                              
          3668    1   53    0.000000    ~u_L            W-                                                              
          3669    1   53    0.000000    ~u_R            W-                                                              
          3670    1   53    0.000000    ~u_L            H-                                                              
          3671    1   53    0.000000    ~u_R            H-                                                              
          3672    1   53    0.000000    ~g              d                                                               
          3673    1   53    0.000000    nu_ebar         d                                                               
          3674    1   53    0.000000    nu_ebar         s                                                               
          3675    1   53    0.000000    nu_ebar         b                                                               
          3676    1   53    0.000000    nu_mubar        d                                                               
          3677    1   53    0.000000    nu_mubar        s                                                               
          3678    1   53    0.000000    nu_mubar        b                                                               
          3679    1   53    0.000000    nu_taubar       d                                                               
          3680    1   53    0.000000    nu_taubar       s                                                               
          3681    1   53    0.000000    nu_taubar       b                                                               
          3682    1   53    0.000000    nu_e            d                                                               
          3683    1   53    0.000000    e-              u                                                               
          3684    1   53    0.000000    nu_e            s                                                               
          3685    1   53    0.000000    e-              c                                                               
          3686    1   53    0.000000    nu_e            b                                                               
          3687    1   53    0.000000    e-              t                                                               
          3688    1   53    0.000000    nu_mu           d                                                               
          3689    1   53    0.000000    mu-             u                                                               
          3690    1   53    0.000000    nu_mu           s                                                               
          3691    1   53    0.000000    mu-             c                                                               
          3692    1   53    0.000000    nu_mu           b                                                               
          3693    1   53    0.000000    mu-             t                                                               
          3694    1   53    0.000000    nu_tau          d                                                               
          3695    1   53    0.000000    tau-            u                                                               
          3696    1   53    0.000000    nu_tau          s                                                               
          3697    1   53    0.000000    tau-            c                                                               
          3698    1   53    0.000000    nu_tau          b                                                               
          3699    1   53    0.000000    tau-            t                                                               
          3700    1   53    0.000000    ubar            sbar                                                            
          3701    1   53    0.000000    ubar            bbar                                                            
          3702    1   53    0.000000    cbar            sbar                                                            
          3703    1   53    0.000000    cbar            bbar                                                            
          3704    1   53    0.000000    tbar            sbar                                                            
          3705    1   53    0.000000    tbar            bbar                                                            

   2000002    318    ~u_R            ~u_Rbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3706    1   53    0.000000    ~Gravitino      u                                                               
          3707    1   53    0.000000    ~chi_1+         d                                                               
          3708    1   53    0.000000    ~chi_2+         d                                                               
          3709    1   53    0.000000    ~chi_10         u                                                               
          3710    1   53    0.000000    ~chi_20         u                                                               
          3711    1   53    0.000000    ~chi_30         u                                                               
          3712    1   53    0.000000    ~chi_40         u                                                               
          3713    1   53    0.000000    ~u_L            Z0                                                              
          3714    1   53    0.000000    ~u_L            h0                                                              
          3715    1   53    0.000000    ~u_L            H0                                                              
          3716    1   53    0.000000    ~u_L            A0                                                              
          3717    1   53    0.000000    ~d_L            W+                                                              
          3718    1   53    0.000000    ~d_R            W+                                                              
          3719    1   53    0.000000    ~d_L            H+                                                              
          3720    1   53    0.000000    ~d_R            H+                                                              
          3721    1   53    0.000000    ~g              u                                                               
          3722    1   53    0.000000    e+              d                                                               
          3723    1   53    0.000000    e+              s                                                               
          3724    1   53    0.000000    e+              b                                                               
          3725    1   53    0.000000    mu+             d                                                               
          3726    1   53    0.000000    mu+             s                                                               
          3727    1   53    0.000000    mu+             b                                                               
          3728    1   53    0.000000    tau+            d                                                               
          3729    1   53    0.000000    tau+            s                                                               
          3730    1   53    0.000000    tau+            b                                                               
          3731    1   53    0.000000    dbar            sbar                                                            
          3732    1   53    0.000000    dbar            bbar                                                            
          3733    1   53    0.000000    sbar            bbar                                                            

   2000003    319    ~s_R            ~s_Rbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3734    1   53    0.000000    ~Gravitino      s                                                               
          3735    1   53    0.000000    ~chi_1-         c                                                               
          3736    1   53    0.000000    ~chi_2-         c                                                               
          3737    1   53    0.000000    ~chi_10         s                                                               
          3738    1   53    0.000000    ~chi_20         s                                                               
          3739    1   53    0.000000    ~chi_30         s                                                               
          3740    1   53    0.000000    ~chi_40         s                                                               
          3741    1   53    0.000000    ~s_L            Z0                                                              
          3742    1   53    0.000000    ~s_L            h0                                                              
          3743    1   53    0.000000    ~s_L            H0                                                              
          3744    1   53    0.000000    ~s_L            A0                                                              
          3745    1   53    0.000000    ~c_L            W-                                                              
          3746    1   53    0.000000    ~c_R            W-                                                              
          3747    1   53    0.000000    ~c_L            H-                                                              
          3748    1   53    0.000000    ~c_R            H-                                                              
          3749    1   53    0.000000    ~g              s                                                               
          3750    1   53    0.000000    nu_ebar         d                                                               
          3751    1   53    0.000000    nu_ebar         s                                                               
          3752    1   53    0.000000    nu_ebar         b                                                               
          3753    1   53    0.000000    nu_mubar        d                                                               
          3754    1   53    0.000000    nu_mubar        s                                                               
          3755    1   53    0.000000    nu_mubar        b                                                               
          3756    1   53    0.000000    nu_taubar       d                                                               
          3757    1   53    0.000000    nu_taubar       s                                                               
          3758    1   53    0.000000    nu_taubar       b                                                               
          3759    1   53    0.000000    nu_e            d                                                               
          3760    1   53    0.000000    e-              u                                                               
          3761    1   53    0.000000    nu_e            s                                                               
          3762    1   53    0.000000    e-              c                                                               
          3763    1   53    0.000000    nu_e            b                                                               
          3764    1   53    0.000000    e-              t                                                               
          3765    1   53    0.000000    nu_mu           d                                                               
          3766    1   53    0.000000    mu-             u                                                               
          3767    1   53    0.000000    nu_mu           s                                                               
          3768    1   53    0.000000    mu-             c                                                               
          3769    1   53    0.000000    nu_mu           b                                                               
          3770    1   53    0.000000    mu-             t                                                               
          3771    1   53    0.000000    nu_tau          d                                                               
          3772    1   53    0.000000    tau-            u                                                               
          3773    1   53    0.000000    nu_tau          s                                                               
          3774    1   53    0.000000    tau-            c                                                               
          3775    1   53    0.000000    nu_tau          b                                                               
          3776    1   53    0.000000    tau-            t                                                               
          3777    1   53    0.000000    ubar            dbar                                                            
          3778    1   53    0.000000    ubar            bbar                                                            
          3779    1   53    0.000000    cbar            dbar                                                            
          3780    1   53    0.000000    cbar            bbar                                                            
          3781    1   53    0.000000    tbar            dbar                                                            
          3782    1   53    0.000000    tbar            bbar                                                            

   2000004    320    ~c_R            ~c_Rbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3783    1   53    0.000000    ~Gravitino      c                                                               
          3784    1   53    0.000000    ~chi_1+         s                                                               
          3785    1   53    0.000000    ~chi_2+         s                                                               
          3786    1   53    0.000000    ~chi_10         c                                                               
          3787    1   53    0.000000    ~chi_20         c                                                               
          3788    1   53    0.000000    ~chi_30         c                                                               
          3789    1   53    0.000000    ~chi_40         c                                                               
          3790    1   53    0.000000    ~c_L            Z0                                                              
          3791    1   53    0.000000    ~c_L            h0                                                              
          3792    1   53    0.000000    ~c_L            H0                                                              
          3793    1   53    0.000000    ~c_L            A0                                                              
          3794    1   53    0.000000    ~s_L            W+                                                              
          3795    1   53    0.000000    ~s_R            W+                                                              
          3796    1   53    0.000000    ~s_L            H+                                                              
          3797    1   53    0.000000    ~s_R            H+                                                              
          3798    1   53    0.000000    ~g              c                                                               
          3799    1   53    0.000000    e+              d                                                               
          3800    1   53    0.000000    e+              s                                                               
          3801    1   53    0.000000    e+              b                                                               
          3802    1   53    0.000000    mu+             d                                                               
          3803    1   53    0.000000    mu+             s                                                               
          3804    1   53    0.000000    mu+             b                                                               
          3805    1   53    0.000000    tau+            d                                                               
          3806    1   53    0.000000    tau+            s                                                               
          3807    1   53    0.000000    tau+            b                                                               
          3808    1   53    0.000000    dbar            sbar                                                            
          3809    1   53    0.000000    dbar            bbar                                                            
          3810    1   53    0.000000    sbar            bbar                                                            

   2000005    321    ~b_2            ~b_2bar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3811    1   53    0.000000    ~Gravitino      b                                                               
          3812    1   53    0.000000    ~chi_1-         t                                                               
          3813    1   53    0.000000    ~chi_2-         t                                                               
          3814    1   53    0.000000    ~chi_10         b                                                               
          3815    1   53    0.000000    ~chi_20         b                                                               
          3816    1   53    0.000000    ~chi_30         b                                                               
          3817    1   53    0.000000    ~chi_40         b                                                               
          3818    1   53    0.000000    ~b_1            Z0                                                              
          3819    1   53    0.000000    ~b_1            h0                                                              
          3820    1   53    0.000000    ~b_1            H0                                                              
          3821    1   53    0.000000    ~b_1            A0                                                              
          3822    1   53    0.000000    ~t_1            W-                                                              
          3823    1   53    0.000000    ~t_2            W-                                                              
          3824    1   53    0.000000    ~t_1            H-                                                              
          3825    1   53    0.000000    ~t_2            H-                                                              
          3826    1   53    0.000000    ~g              b                                                               
          3827    1   53    0.000000    nu_ebar         d                                                               
          3828    1   53    0.000000    nu_ebar         s                                                               
          3829    1   53    0.000000    nu_ebar         b                                                               
          3830    1   53    0.000000    nu_mubar        d                                                               
          3831    1   53    0.000000    nu_mubar        s                                                               
          3832    1   53    0.000000    nu_mubar        b                                                               
          3833    1   53    0.000000    nu_taubar       d                                                               
          3834    1   53    0.000000    nu_taubar       s                                                               
          3835    1   53    0.000000    nu_taubar       b                                                               
          3836    1   53    0.000000    nu_e            d                                                               
          3837    1   53    0.000000    e-              u                                                               
          3838    1   53    0.000000    nu_e            s                                                               
          3839    1   53    0.000000    e-              c                                                               
          3840    1   53    0.000000    nu_e            b                                                               
          3841    1   53    0.000000    e-              t                                                               
          3842    1   53    0.000000    nu_mu           d                                                               
          3843    1   53    0.000000    mu-             u                                                               
          3844    1   53    0.000000    nu_mu           s                                                               
          3845    1   53    0.000000    mu-             c                                                               
          3846    1   53    0.000000    nu_mu           b                                                               
          3847    1   53    0.000000    mu-             t                                                               
          3848    1   53    0.000000    nu_tau          d                                                               
          3849    1   53    0.000000    tau-            u                                                               
          3850    1   53    0.000000    nu_tau          s                                                               
          3851    1   53    0.000000    tau-            c                                                               
          3852    1   53    0.000000    nu_tau          b                                                               
          3853    1   53    0.000000    tau-            t                                                               
          3854    1   53    0.000000    ubar            dbar                                                            
          3855    1   53    0.000000    ubar            sbar                                                            
          3856    1   53    0.000000    cbar            dbar                                                            
          3857    1   53    0.000000    cbar            sbar                                                            
          3858    1   53    0.000000    tbar            dbar                                                            
          3859    1   53    0.000000    tbar            sbar                                                            

   2000006    322    ~t_2            ~t_2bar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3860    1   53    0.000000    ~Gravitino      t                                                               
          3861    1   53    0.000000    ~chi_1+         b                                                               
          3862    1   53    0.000000    ~chi_2+         b                                                               
          3863    1   53    0.000000    ~chi_10         t                                                               
          3864    1   53    0.000000    ~chi_20         t                                                               
          3865    1   53    0.000000    ~chi_30         t                                                               
          3866    1   53    0.000000    ~chi_40         t                                                               
          3867    1   53    0.000000    ~t_1            Z0                                                              
          3868    1   53    0.000000    ~t_1            h0                                                              
          3869    1   53    0.000000    ~t_1            H0                                                              
          3870    1   53    0.000000    ~t_1            A0                                                              
          3871    1   53    0.000000    ~b_1            W+                                                              
          3872    1   53    0.000000    ~b_2            W+                                                              
          3873    1   53    0.000000    ~b_1            H+                                                              
          3874    1   53    0.000000    ~b_2            H+                                                              
          3875    1   53    0.000000    ~g              t                                                               
          3876    1   53    0.000000    e+              d                                                               
          3877    1   53    0.000000    e+              s                                                               
          3878    1   53    0.000000    e+              b                                                               
          3879    1   53    0.000000    mu+             d                                                               
          3880    1   53    0.000000    mu+             s                                                               
          3881    1   53    0.000000    mu+             b                                                               
          3882    1   53    0.000000    tau+            d                                                               
          3883    1   53    0.000000    tau+            s                                                               
          3884    1   53    0.000000    tau+            b                                                               
          3885    1   53    0.000000    dbar            sbar                                                            
          3886    1   53    0.000000    dbar            bbar                                                            
          3887    1   53    0.000000    sbar            bbar                                                            

   2000011    323    ~e_R-           ~e_R+              -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3888    1   53    0.000000    ~Gravitino      e-                                                              
          3889    1   53    0.000000    ~chi_1-         nu_e                                                            
          3890    1   53    0.000000    ~chi_2-         nu_e                                                            
          3891    1   53    0.000000    ~chi_10         e-                                                              
          3892    1   53    0.000000    ~chi_20         e-                                                              
          3893    1   53    0.000000    ~chi_30         e-                                                              
          3894    1   53    0.000000    ~chi_40         e-                                                              
          3895    1   53    0.000000    ~e_L-           Z0                                                              
          3896    1   53    0.000000    ~e_L-           h0                                                              
          3897    1   53    0.000000    ~e_L-           H0                                                              
          3898    1   53    0.000000    ~e_L-           A0                                                              
          3899    1   53    0.000000    ~nu_eL          W-                                                              
          3900    1   53    0.000000    ~nu_eR          W-                                                              
          3901    1   53    0.000000    ~nu_eL          H-                                                              
          3902    1   53    0.000000    ~nu_eR          H-                                                              
          3903    1   53    0.000000    nu_e            mu-                                                             
          3904    1   53    0.000000    nu_e            tau-                                                            
          3905    1   53    0.000000    nu_mu           e-                                                              
          3906    1   53    0.000000    nu_mu           tau-                                                            
          3907    1   53    0.000000    nu_tau          e-                                                              
          3908    1   53    0.000000    nu_tau          mu-                                                             
          3909    1   53    0.000000    nu_mubar        e-                                                              
          3910    1   53    0.000000    nu_mubar        mu-                                                             
          3911    1   53    0.000000    nu_mubar        tau-                                                            
          3912    1   53    0.000000    nu_taubar       e-                                                              
          3913    1   53    0.000000    nu_taubar       mu-                                                             
          3914    1   53    0.000000    nu_taubar       tau-                                                            
          3915    1   53    0.000000    ubar            d                                                               
          3916    1   53    0.000000    ubar            s                                                               
          3917    1   53    0.000000    ubar            b                                                               
          3918    1   53    0.000000    cbar            d                                                               
          3919    1   53    0.000000    cbar            s                                                               
          3920    1   53    0.000000    cbar            b                                                               
          3921    1   53    0.000000    tbar            d                                                               
          3922    1   53    0.000000    tbar            s                                                               
          3923    1   53    0.000000    tbar            b                                                               

   2000012    324    ~nu_eR          ~nu_eRbar           0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   2000013    325    ~mu_R-          ~mu_R+             -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3924    1   53    0.000000    ~Gravitino      mu-                                                             
          3925    1   53    0.000000    ~chi_1-         nu_mu                                                           
          3926    1   53    0.000000    ~chi_2-         nu_mu                                                           
          3927    1   53    0.000000    ~chi_10         mu-                                                             
          3928    1   53    0.000000    ~chi_20         mu-                                                             
          3929    1   53    0.000000    ~chi_30         mu-                                                             
          3930    1   53    0.000000    ~chi_40         mu-                                                             
          3931    1   53    0.000000    ~mu_L-          Z0                                                              
          3932    1   53    0.000000    ~mu_L-          h0                                                              
          3933    1   53    0.000000    ~mu_L-          H0                                                              
          3934    1   53    0.000000    ~mu_L-          A0                                                              
          3935    1   53    0.000000    ~nu_muL         W-                                                              
          3936    1   53    0.000000    ~nu_muR         W-                                                              
          3937    1   53    0.000000    ~nu_muL         H-                                                              
          3938    1   53    0.000000    ~nu_muR         H-                                                              
          3939    1   53    0.000000    nu_e            mu-                                                             
          3940    1   53    0.000000    nu_e            tau-                                                            
          3941    1   53    0.000000    nu_mu           e-                                                              
          3942    1   53    0.000000    nu_mu           tau-                                                            
          3943    1   53    0.000000    nu_tau          e-                                                              
          3944    1   53    0.000000    nu_tau          mu-                                                             
          3945    1   53    0.000000    nu_ebar         e-                                                              
          3946    1   53    0.000000    nu_ebar         mu-                                                             
          3947    1   53    0.000000    nu_ebar         tau-                                                            
          3948    1   53    0.000000    nu_taubar       e-                                                              
          3949    1   53    0.000000    nu_taubar       mu-                                                             
          3950    1   53    0.000000    nu_taubar       tau-                                                            
          3951    1   53    0.000000    ubar            d                                                               
          3952    1   53    0.000000    ubar            s                                                               
          3953    1   53    0.000000    ubar            b                                                               
          3954    1   53    0.000000    cbar            d                                                               
          3955    1   53    0.000000    cbar            s                                                               
          3956    1   53    0.000000    cbar            b                                                               
          3957    1   53    0.000000    tbar            d                                                               
          3958    1   53    0.000000    tbar            s                                                               
          3959    1   53    0.000000    tbar            b                                                               

   2000014    326    ~nu_muR         ~nu_muRbar          0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   2000015    327    ~tau_2-         ~tau_2+            -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3960    1   53    0.000000    ~Gravitino      tau-                                                            
          3961    1   53    0.000000    ~chi_1-         nu_tau                                                          
          3962    1   53    0.000000    ~chi_2-         nu_tau                                                          
          3963    1   53    0.000000    ~chi_10         tau-                                                            
          3964    1   53    0.000000    ~chi_20         tau-                                                            
          3965    1   53    0.000000    ~chi_30         tau-                                                            
          3966    1   53    0.000000    ~chi_40         tau-                                                            
          3967    1   53    0.000000    ~tau_1-         Z0                                                              
          3968    1   53    0.000000    ~tau_1-         h0                                                              
          3969    1   53    0.000000    ~tau_1-         H0                                                              
          3970    1   53    0.000000    ~tau_1-         A0                                                              
          3971    1   53    0.000000    ~nu_tauL        W-                                                              
          3972    1   53    0.000000    ~nu_tauR        W-                                                              
          3973    1   53    0.000000    ~nu_tauL        H-                                                              
          3974    1   53    0.000000    ~nu_tauR        H-                                                              
          3975    1   53    0.000000    nu_e            mu-                                                             
          3976    1   53    0.000000    nu_e            tau-                                                            
          3977    1   53    0.000000    nu_mu           e-                                                              
          3978    1   53    0.000000    nu_mu           tau-                                                            
          3979    1   53    0.000000    nu_tau          e-                                                              
          3980    1   53    0.000000    nu_tau          mu-                                                             
          3981    1   53    0.000000    nu_ebar         e-                                                              
          3982    1   53    0.000000    nu_ebar         mu-                                                             
          3983    1   53    0.000000    nu_ebar         tau-                                                            
          3984    1   53    0.000000    nu_mubar        e-                                                              
          3985    1   53    0.000000    nu_mubar        mu-                                                             
          3986    1   53    0.000000    nu_mubar        tau-                                                            
          3987    1   53    0.000000    ubar            d                                                               
          3988    1   53    0.000000    ubar            s                                                               
          3989    1   53    0.000000    ubar            b                                                               
          3990    1   53    0.000000    cbar            d                                                               
          3991    1   53    0.000000    cbar            s                                                               
          3992    1   53    0.000000    cbar            b                                                               
          3993    1   53    0.000000    tbar            d                                                               
          3994    1   53    0.000000    tbar            s                                                               
          3995    1   53    0.000000    tbar            b                                                               

   2000016    328    ~nu_tauR        ~nu_tauRbar         0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   3000111    329    pi_tc0                              0    0    0    110.00000     0.01910     0.19103   0.00000E+00    1
          3996    1   32    0.026649    s               sbar                                                            
          3997    1   32    0.039812    c               cbar                                                            
          3998    1   32    0.825619    b               bbar                                                            
          3999    1   32    0.000000    t               tbar                                                            
          4000    1    0    0.000000    e-              e+                                                              
          4001    1    0    0.000380    mu-             mu+                                                             
          4002    1    0    0.107539    tau-            tau+                                                            
          4003    1   32    0.000000    g               g                                                               

   3000211    330    pi_tc+          pi_tc-              3    0    1    110.00000     0.01077     0.10767   0.00000E+00    1
          4004    1   32    0.017847    c               dbar                                                            
          4005    1   32    0.021558    c               sbar                                                            
          4006    1   32    0.367392    u               bbar                                                            
          4007    1   32    0.545320    c               bbar                                                            
          4008    1   32    0.000000    W+              b               bbar                                            
          4009    1    0    0.000000    e+              nu_e                                                            
          4010    1    0    0.000169    mu+             nu_mu                                                           
          4011    1    0    0.047713    tau+            nu_tau                                                          

   3000221    331    pi'_tc0                             0    0    0    110.00000     0.03839     0.38388   0.00000E+00    1
          4012    1   32    0.013262    s               sbar                                                            
          4013    1   32    0.019812    c               cbar                                                            
          4014    1   32    0.410858    b               bbar                                                            
          4015    1   32    0.000000    t               tbar                                                            
          4016    1    0    0.000000    e-              e+                                                              
          4017    1    0    0.000189    mu-             mu+                                                             
          4018    1    0    0.053515    tau-            tau+                                                            
          4019    1   32    0.502364    g               g                                                               

   3000331    332    eta_tc0                             0    2    0    350.00000     6.05338    60.53383   0.00000E+00    1
          4020    1   32    0.007004    b               bbar                                                            
          4021    1   32    0.982931    t               tbar                                                            
          4022    1   32    0.010065    g               g                                                               

   3000113    333    rho_tc0                             0    0    0    210.00000     0.73240     7.32403   0.00000E+00    1
          4217    1    0    0.146813    W+              W-                                                              
          4218    1    0    0.320521    W+              pi_tc-                                                          
          4219    1    0    0.320521    pi_tc+          W-                                                              
          4220    1    0    0.000000    pi_tc+          pi_tc-                                                          
          4221    1    0    0.097323    gamma           pi_tc0                                                          
          4222    1    0    0.032873    gamma           pi'_tc0                                                         
          4223    1    0    0.001790    Z0              pi_tc0                                                          
          4224    1    0    0.000807    Z0              pi'_tc0                                                         
          4225    1    0    0.016974    gamma           Z0                                                              
          4226    1    0    0.001169    Z0              Z0                                                              
          4227    1   32    0.007238    d               dbar                                                            
          4228    1   32    0.010450    u               ubar                                                            
          4229    1   32    0.007238    s               sbar                                                            
          4230    1   32    0.010449    c               cbar                                                            
          4231    1   32    0.007231    b               bbar                                                            
          4232    1   32    0.000000    t               tbar                                                            
          4233   -1   32    0.000000    b'              b'bar                                                           
          4234   -1   32    0.000000    t'              t'bar                                                           
          4235    1    0    0.004646    e-              e+                                                              
          4236    1    0    0.001554    nu_e            nu_ebar                                                         
          4237    1    0    0.004646    mu-             mu+                                                             
          4238    1    0    0.001554    nu_mu           nu_mubar                                                        
          4239    1    0    0.004646    tau-            tau+                                                            
          4240    1    0    0.001554    nu_tau          nu_taubar                                                       
          4241   -1    0    0.000000    tau'-           tau'+                                                           
          4242   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3000213    334    rho_tc+         rho_tc-             3    0    1    210.00000     0.54913     5.49135   0.00000E+00    1
          4243    1    0    0.152888    W+              Z0                                                              
          4244    1    0    0.427492    W+              pi_tc0                                                          
          4245    1    0    0.180292    pi_tc+          Z0                                                              
          4246    1    0    0.000000    pi_tc+          pi_tc0                                                          
          4247    1    0    0.129803    pi_tc+          gamma                                                           
          4248    1    0    0.008976    W+              pi'_tc0                                                         
          4249    1    0    0.026321    W+              gamma                                                           
          4250    1   32    0.022823    dbar            u                                                               
          4251    1   32    0.001172    dbar            c                                                               
          4252    1   32    0.000000    dbar            t                                                               
          4253   -1   32    0.000000    dbar            t'                                                              
          4254    1   32    0.001172    sbar            u                                                               
          4255    1   32    0.022780    sbar            c                                                               
          4256    1   32    0.000006    sbar            t                                                               
          4257   -1   32    0.000000    sbar            t'                                                              
          4258    1   32    0.000001    bbar            u                                                               
          4259    1   32    0.000042    bbar            c                                                               
          4260    1   32    0.003134    bbar            t                                                               
          4261   -1   32    0.000000    bbar            t'                                                              
          4262   -1   32    0.000000    b'bar           u                                                               
          4263   -1   32    0.000000    b'bar           c                                                               
          4264   -1   32    0.000000    b'bar           t                                                               
          4265   -1   32    0.000000    b'bar           t'                                                              
          4266    1    0    0.007700    e+              nu_e                                                            
          4267    1    0    0.007700    mu+             nu_mu                                                           
          4268    1    0    0.007699    tau+            nu_tau                                                          
          4269   -1    0    0.000000    tau'+           nu'_tau                                                         

   3000223    335    omega_tc                            0    0    0    210.00000     0.17809     1.78092   0.00000E+00    1
          4270    1    0    0.144202    gamma           pi_tc0                                                          
          4271    1    0    0.003540    Z0              pi_tc0                                                          
          4272    1    0    0.375223    gamma           pi'_tc0                                                         
          4273    1    0    0.006903    Z0              pi'_tc0                                                         
          4274    1    0    0.032370    W+              pi_tc-                                                          
          4275    1    0    0.032370    pi_tc+          W-                                                              
          4276    1    0    0.028220    W+              W-                                                              
          4277    1    0    0.000000    pi_tc+          pi_tc-                                                          
          4278    1    0    0.025151    gamma           Z0                                                              
          4279    1    0    0.002312    Z0              Z0                                                              
          4280    1   32    0.021141    d               dbar                                                            
          4281    1   32    0.054753    u               ubar                                                            
          4282    1   32    0.021141    s               sbar                                                            
          4283    1   32    0.054747    c               cbar                                                            
          4284    1   32    0.021076    b               bbar                                                            
          4285    1   32    0.000000    t               tbar                                                            
          4286   -1   32    0.000000    b'              b'bar                                                           
          4287   -1   32    0.000000    t'              t'bar                                                           
          4288    1    0    0.045655    e-              e+                                                              
          4289    1    0    0.013297    nu_e            nu_ebar                                                         
          4290    1    0    0.045655    mu-             mu+                                                             
          4291    1    0    0.013297    nu_mu           nu_mubar                                                        
          4292    1    0    0.045652    tau-            tau+                                                            
          4293    1    0    0.013297    nu_tau          nu_taubar                                                       
          4294   -1    0    0.000000    tau'-           tau'+                                                           
          4295   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3100021    336    V8_tc                               0    2    0    500.00000   215.13707   450.00000   0.00000E+00    1
          4023    1   32    0.003345    d               dbar                                                            
          4024    1   32    0.003345    u               ubar                                                            
          4025    1   32    0.003345    s               sbar                                                            
          4026    1   32    0.003345    c               cbar                                                            
          4027    1   32    0.521481    b               bbar                                                            
          4028    1   32    0.465139    t               tbar                                                            

   3100111    337    pi_22_1_tc                          0    0    0    125.00000     0.02715     0.27153   0.00000E+00    1
          4029    1   32    0.000000    d               dbar                                                            
          4030    1   32    0.000000    u               ubar                                                            
          4031    1   32    0.000000    s               sbar                                                            
          4032    1   32    0.000000    c               cbar                                                            
          4033    1   32    0.000000    b               bbar                                                            
          4034    1   32    0.000000    t               tbar                                                            
          4035    1   32    1.000000    g               g                                                               

   3200111    338    pi_22_8_tc                          0    2    0    250.00000     0.21977     2.19773   0.00000E+00    1
          4036    1   32    0.000000    d               dbar                                                            
          4037    1   32    0.000000    u               ubar                                                            
          4038    1   32    0.000000    s               sbar                                                            
          4039    1   32    0.000000    c               cbar                                                            
          4040    1   32    0.000000    b               bbar                                                            
          4041    1   32    0.000000    t               tbar                                                            
          4042    1   32    1.000000    g               g                                                               

   3100113    339    rho_11_tc                           0    2    0    400.00000   141.08843   360.00000   0.00000E+00    1
          4043    1   32    0.013927    d               dbar                                                            
          4044    1   32    0.013927    u               ubar                                                            
          4045    1   32    0.013927    s               sbar                                                            
          4046    1   32    0.013927    c               cbar                                                            
          4047    1   32    0.558982    b               bbar                                                            
          4048    1   32    0.379911    t               tbar                                                            
          4049    1   32    0.005399    g               g                                                               

   3200113    340    rho_12_tc                           0    2    0    350.00000    10.69402   106.94023   0.00000E+00    1
          4050    1   32    0.005412    d               dbar                                                            
          4051    1   32    0.005412    u               ubar                                                            
          4052    1   32    0.005412    s               sbar                                                            
          4053    1   32    0.005412    c               cbar                                                            
          4054    1   32    0.843756    b               bbar                                                            
          4055    1   32    0.134595    t               tbar                                                            

   3300113    341    rho_21_tc                           0    2    0    350.00000     0.00000     0.00000   0.00000E+00    1
          4056    1   32    0.000000    d               dbar                                                            
          4057    1   32    0.000000    u               ubar                                                            
          4058    1   32    0.000000    s               sbar                                                            
          4059    1   32    0.000000    c               cbar                                                            
          4060    1   32    0.000000    b               bbar                                                            
          4061    1   32    0.000000    t               tbar                                                            

   3400113    342    rho_22_tc                           0    2    0    300.00000     3.17583    31.75832   0.00000E+00    1
          4062    1   32    0.158539    d               dbar                                                            
          4063    1   32    0.158539    u               ubar                                                            
          4064    1   32    0.158539    s               sbar                                                            
          4065    1   32    0.158539    c               cbar                                                            
          4066    1   32    0.016713    b               bbar                                                            
          4067    1   32    0.000000    t               tbar                                                            
          4068    1   32    0.194775    g               g                                                               
          4069    1   53    0.123208    pi_22_1_tc      g                                                               
          4070    1   53    0.031150    pi_22_8_tc      g                                                               

   4000001    343    d*              d*bar              -1    1    1    400.00000     2.75629    27.56294   0.00000E+00    1
          4071    1   53    0.859770    g               d                                                               
          4072    1    0    0.005092    gamma           d                                                               
          4073    1    0    0.042368    Z0              d                                                               
          4074    1    0    0.092771    W-              u                                                               

   4000002    344    u*              u*bar               2    1    1    400.00000     2.75957    27.59573   0.00000E+00    1
          4075    1    0    0.858748    g               u                                                               
          4076    1    0    0.020342    gamma           u                                                               
          4077    1    0    0.028249    Z0              u                                                               
          4078    1    0    0.092661    W+              d                                                               

   4000011    345    e*-             e*bar+             -3    0    1    400.00000     0.42896     4.28961   0.00000E+00    1
          4079    1    0    0.294448    gamma           e-                                                              
          4080    1    0    0.109450    Z0              e-                                                              
          4081    1    0    0.596102    W-              nu_e                                                            

   4000012    346    nu*_e0          nu*_ebar0           0    0    1    400.00000     0.41912     4.19124   0.00000E+00    1
          4082    1    0    0.389906    Z0              nu_e                                                            
          4083    1    0    0.610094    W+              e-                                                              

   5000039    347    Graviton*                           0    0    0   1000.00000     0.14164     1.41639   0.00000E+00    1
          4084    1   32    0.063369    d               dbar                                                            
          4085    1   32    0.063369    u               ubar                                                            
          4086    1   32    0.063369    s               sbar                                                            
          4087    1   32    0.063368    c               cbar                                                            
          4088    1   32    0.063364    b               bbar                                                            
          4089    1   32    0.056429    t               tbar                                                            
          4090   -1   32    0.000000    b'              b'bar                                                           
          4091   -1   32    0.000000    t'              t'bar                                                           
          4092    1    0    0.020479    e-              e+                                                              
          4093    1    0    0.020479    nu_e            nu_ebar                                                         
          4094    1    0    0.020479    mu-             mu+                                                             
          4095    1    0    0.020479    nu_mu           nu_mubar                                                        
          4096    1    0    0.020479    tau-            tau+                                                            
          4097    1    0    0.020479    nu_tau          nu_taubar                                                       
          4098   -1    0    0.000000    tau'-           tau'+                                                           
          4099   -1    0    0.000000    nu'_tau         nu'_taubar                                                      
          4100    1    0    0.327661    g               g                                                               
          4101    1    0    0.040958    gamma           gamma                                                           
          4102    1    0    0.045200    Z0              Z0                                                              
          4103    1    0    0.090041    W+              W-                                                              

   9900012    348    nu_Re                               0    0    0    500.00000     0.00098     0.00980   0.00000E+00    1
          4104    1   51    0.198404    e-              dbar            u                                               
          4105    1   51    0.010187    e-              dbar            c                                               
          4106    1   51    0.000003    e-              dbar            t                                               
          4107    1   51    0.010188    e-              sbar            u                                               
          4108    1   51    0.198021    e-              sbar            c                                               
          4109    1   51    0.000152    e-              sbar            t                                               
          4110    1   51    0.000006    e-              bbar            u                                               
          4111    1   51    0.000367    e-              bbar            c                                               
          4112    1   51    0.082672    e-              bbar            t                                               
          4113    1   51    0.198404    e+              d               ubar                                            
          4114    1   51    0.010187    e+              d               cbar                                            
          4115    1   51    0.000003    e+              d               tbar                                            
          4116    1   51    0.010188    e+              s               ubar                                            
          4117    1   51    0.198021    e+              s               cbar                                            
          4118    1   51    0.000152    e+              s               tbar                                            
          4119    1   51    0.000006    e+              b               ubar                                            
          4120    1   51    0.000367    e+              b               cbar                                            
          4121    1   51    0.082672    e+              b               tbar                                            
          4122    1   51    0.000000    e-              mu+             nu_Rmu                                          
          4123    1   51    0.000000    e+              mu-             nu_Rmu                                          
          4124    1   51    0.000000    e-              tau+            nu_Rtau                                         
          4125    1   51    0.000000    e+              tau-            nu_Rtau                                         

   9900014    349    nu_Rmu                              0    0    0    500.00000     0.00098     0.00980   0.00000E+00    1
          4126    1   51    0.198440    mu-             dbar            u                                               
          4127    1   51    0.010189    mu-             dbar            c                                               
          4128    1   51    0.000003    mu-             dbar            t                                               
          4129    1   51    0.010190    mu-             sbar            u                                               
          4130    1   51    0.198055    mu-             sbar            c                                               
          4131    1   51    0.000152    mu-             sbar            t                                               
          4132    1   51    0.000006    mu-             bbar            u                                               
          4133    1   51    0.000367    mu-             bbar            c                                               
          4134    1   51    0.082598    mu-             bbar            t                                               
          4135    1   51    0.198440    mu+             d               ubar                                            
          4136    1   51    0.010189    mu+             d               cbar                                            
          4137    1   51    0.000003    mu+             d               tbar                                            
          4138    1   51    0.010190    mu+             s               ubar                                            
          4139    1   51    0.198055    mu+             s               cbar                                            
          4140    1   51    0.000152    mu+             s               tbar                                            
          4141    1   51    0.000006    mu+             b               ubar                                            
          4142    1   51    0.000367    mu+             b               cbar                                            
          4143    1   51    0.082598    mu+             b               tbar                                            
          4144    1   51    0.000000    mu-             e+              nu_Re                                           
          4145    1   51    0.000000    mu+             e-              nu_Re                                           
          4146    1   51    0.000000    mu-             tau+            nu_Rtau                                         
          4147    1   51    0.000000    mu+             tau-            nu_Rtau                                         

   9900016    350    nu_Rtau                             0    0    0    500.00000     0.00098     0.00977   0.00000E+00    1
          4148    1   51    0.199008    tau-            dbar            u                                               
          4149    1   51    0.010217    tau-            dbar            c                                               
          4150    1   51    0.000003    tau-            dbar            t                                               
          4151    1   51    0.010219    tau-            sbar            u                                               
          4152    1   51    0.198593    tau-            sbar            c                                               
          4153    1   51    0.000150    tau-            sbar            t                                               
          4154    1   51    0.000006    tau-            bbar            u                                               
          4155    1   51    0.000368    tau-            bbar            c                                               
          4156    1   51    0.081437    tau-            bbar            t                                               
          4157    1   51    0.199008    tau+            d               ubar                                            
          4158    1   51    0.010217    tau+            d               cbar                                            
          4159    1   51    0.000003    tau+            d               tbar                                            
          4160    1   51    0.010219    tau+            s               ubar                                            
          4161    1   51    0.198593    tau+            s               cbar                                            
          4162    1   51    0.000150    tau+            s               tbar                                            
          4163    1   51    0.000006    tau+            b               ubar                                            
          4164    1   51    0.000368    tau+            b               cbar                                            
          4165    1   51    0.081437    tau+            b               tbar                                            
          4166    1   51    0.000000    tau-            e+              nu_Re                                           
          4167    1   51    0.000000    tau+            e-              nu_Re                                           
          4168    1   51    0.000000    tau-            mu+             nu_Rmu                                          
          4169    1   51    0.000000    tau+            mu-             nu_Rmu                                          

   9900023    351    Z_R0                                0    0    0   1200.00000    26.76856   267.68558   0.00000E+00    1
          4170    1   32    0.184766    d               dbar                                                            
          4171    1   32    0.104604    u               ubar                                                            
          4172    1   32    0.184766    s               sbar                                                            
          4173    1   32    0.104603    c               cbar                                                            
          4174    1   32    0.184760    b               bbar                                                            
          4175    1   32    0.095934    t               tbar                                                            
          4176    1    0    0.022864    e-              e+                                                              
          4177    1    0    0.008415    nu_e            nu_ebar                                                         
          4178    1    0    0.015576    nu_Re           nu_Re                                                           
          4179    1    0    0.022864    mu-             mu+                                                             
          4180    1    0    0.008415    nu_mu           nu_mubar                                                        
          4181    1    0    0.015576    nu_Rmu          nu_Rmu                                                          
          4182    1    0    0.022864    tau-            tau+                                                            
          4183    1    0    0.008415    nu_tau          nu_taubar                                                       
          4184    1    0    0.015576    nu_Rtau         nu_Rtau                                                         

   9900024    352    W_R+            W_R-                3    0    1    750.00000    21.79419   217.94185   0.00000E+00    1
          4185    1   32    0.289573    dbar            u                                                               
          4186    1   32    0.014869    dbar            c                                                               
          4187    1   32    0.000008    dbar            t                                                               
          4188    1   32    0.014869    sbar            u                                                               
          4189    1   32    0.289044    sbar            c                                                               
          4190    1   32    0.000493    sbar            t                                                               
          4191    1   32    0.000009    bbar            u                                                               
          4192    1   32    0.000536    bbar            c                                                               
          4193    1   32    0.279375    bbar            t                                                               
          4194    1    0    0.037075    e+              nu_Re                                                           
          4195    1    0    0.037075    mu+             nu_Rmu                                                          
          4196    1    0    0.037074    tau+            nu_Rtau                                                         

   9900041    353    H_L++           H_L--               6    0    1    200.00000     0.88159     8.81592   0.00000E+00    1
          4197    1    0    0.090266    e+              e+                                                              
          4198    1    0    0.001805    e+              mu+                                                             
          4199    1    0    0.001805    e+              tau+                                                            
          4200    1    0    0.090266    mu+             mu+                                                             
          4201    1    0    0.001805    mu+             tau+                                                            
          4202    1    0    0.812263    tau+            tau+                                                            
          4203    1    0    0.001790    W+              W+                                                              

   9900042    354    H_R++           H_R--               6    0    1    200.00000     0.88001     8.80013   0.00000E+00    1
          4204    1    0    0.090428    e+              e+                                                              
          4205    1    0    0.001809    e+              mu+                                                             
          4206    1    0    0.001808    e+              tau+                                                            
          4207    1    0    0.090428    mu+             mu+                                                             
          4208    1    0    0.001808    mu+             tau+                                                            
          4209    1    0    0.813720    tau+            tau+                                                            
          4210    1    0    0.000000    W_R+            W_R+                                                            

   9900110    355    rho_diff0                           0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900210    356    pi_diffr+       pi_diffr-           3    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9900220    357    omega_di                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900330    358    phi_diff                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900440    359    J/psi_di                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9902110    360    n_diffr0        n_diffrbar0         0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9902210    361    p_diffr+        p_diffrbar-         3    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9900443    362    cc~[3S18]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4211    1   51    1.000000    J/psi           g                                                               

   9900441    363    cc~[1S08]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4212    1   51    1.000000    J/psi           g                                                               

   9910441    364    cc~[3P08]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4213    1   51    1.000000    J/psi           g                                                               

   9900553    365    bb~[3S18]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4214    1   51    1.000000    Upsilon         g                                                               

   9900551    366    bb~[1S08]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4215    1   51    1.000000    Upsilon         g                                                               

   9910551    367    bb~[3P08]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4216    1   51    1.000000    Upsilon         g                                                               

   3000115    368    a_tc0                               0    0    0    250.00000     0.29260     2.92599   0.00000E+00    1
          4296    1    0    0.096439    W+              W-                                                              
          4297    1    0    0.278655    W+              pi_tc-                                                          
          4298    1    0    0.278655    W-              pi_tc+                                                          
          4299    1    0    0.105948    Z0              pi'_tc0                                                         
          4300    1    0    0.020610    gamma           rho_tc0                                                         
          4301    1    0    0.007425    gamma           omega_tc                                                        
          4302    1    0    0.000000    W+              rho_tc-                                                         
          4303    1    0    0.000000    W-              rho_tc+                                                         
          4304    1    0    0.000000    Z0              rho_tc0                                                         
          4305    1    0    0.000000    Z0              omega_tc                                                        
          4306    1   32    0.032607    d               dbar                                                            
          4307    1   32    0.025286    u               ubar                                                            
          4308    1   32    0.032607    s               sbar                                                            
          4309    1   32    0.025282    c               cbar                                                            
          4310    1   32    0.032559    b               bbar                                                            
          4311    1   32    0.000000    t               tbar                                                            
          4312   -1   32    0.000000    b'              b'bar                                                           
          4313   -1   32    0.000000    t'              t'bar                                                           
          4314    1    0    0.007128    e-              e+                                                              
          4315    1    0    0.014182    nu_e            nu_ebar                                                         
          4316    1    0    0.007128    mu-             mu+                                                             
          4317    1    0    0.014182    nu_mu           nu_mubar                                                        
          4318    1    0    0.007126    tau-            tau+                                                            
          4319    1    0    0.014182    nu_tau          nu_taubar                                                       
          4320   -1    0    0.000000    tau'-           tau'+                                                           
          4321   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3000215    369    a_tc+           a_tc-               3    0    1    250.00000     0.26991     2.69913   0.00000E+00    1
          4322    1    0    0.037825    gamma           W+                                                              
          4323    1    0    0.220763    gamma           pi_tc+                                                          
          4324    1    0    0.036848    Z0              W+                                                              
          4325    1    0    0.302075    W+              pi_tc0                                                          
          4326    1    0    0.113208    W+              pi'_tc0                                                         
          4327    1    0    0.115385    Z0              pi_tc+                                                          
          4328    1    0    0.000000    gamma           rho_tc+                                                         
          4329    1    0    0.000000    W+              rho_tc0                                                         
          4330    1    0    0.000000    W+              omega_tc                                                        
          4331    1    0    0.000000    Z0              rho_tc+                                                         
          4332    1   32    0.050226    dbar            u                                                               
          4333    1   32    0.002579    dbar            c                                                               
          4334    1   32    0.000001    dbar            t                                                               
          4335   -1   32    0.000000    dbar            t'                                                              
          4336    1   32    0.002579    sbar            u                                                               
          4337    1   32    0.050132    sbar            c                                                               
          4338    1   32    0.000031    sbar            t                                                               
          4339   -1   32    0.000000    sbar            t'                                                              
          4340    1   32    0.000002    bbar            u                                                               
          4341    1   32    0.000093    bbar            c                                                               
          4342    1   32    0.017370    bbar            t                                                               
          4343   -1   32    0.000000    bbar            t'                                                              
          4344   -1   32    0.000000    b'bar           u                                                               
          4345   -1   32    0.000000    b'bar           c                                                               
          4346   -1   32    0.000000    b'bar           t                                                               
          4347   -1   32    0.000000    b'bar           t'                                                              
          4348    1    0    0.016962    e+              nu_e                                                            
          4349    1    0    0.016962    mu+             nu_mu                                                           
          4350    1    0    0.016961    tau+            nu_tau                                                          
          4351   -1    0    0.000000    tau'+           nu'_tau                                                         

   6100001    451    d*_S            d*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5001    1    0    0.000000    Z*0             d                                                               
          5002    1    0    0.000000    gamma*          d                                                               

   6100002    452    u*_S            u*_Sbar             2    1    1    588.00000     0.00000     0.00000   0.00000E+00    1
          5003    1    0    0.000000    Z*0             u                                                               
          5004    1    0    0.000000    gamma*          u                                                               

   6100003    453    s*_S            s*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5005    1    0    0.000000    Z*0             s                                                               
          5006    1    0    0.000000    gamma*          s                                                               

   6100004    454    c*_S            c*_Sbar             2    1    1    588.00000     0.00000     0.00000   0.00000E+00    1
          5007    1    0    0.000000    Z*0             c                                                               
          5008    1    0    0.000000    gamma*          c                                                               

   6100005    455    b*_S            b*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5009    1    0    0.000000    Z*0             b                                                               
          5010    1    0    0.000000    gamma*          b                                                               

   6100006    456    t*_S            t*_Sbar             2    1    1    586.00000     0.00000     0.00000   0.00000E+00    0
          5011    0    0    0.000000    Z*0             t                                                               
          5012    0    0    0.000000    gamma*          t                                                               

   5100001    457    d*_D            d*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5013    1    0    0.000000    Z*0             d                                                               
          5014    1    0    0.000000    W*-             u                                                               
          5015    1    0    0.000000    gamma*          d                                                               

   5100002    458    u*_D            u*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5016    1    0    0.000000    Z*0             u                                                               
          5017    1    0    0.000000    W*+             d                                                               
          5018    1    0    0.000000    gamma*          u                                                               

   5100003    459    s*_D            s*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5019    1    0    0.000000    Z*0             s                                                               
          5020    1    0    0.000000    W*-             c                                                               
          5021    1    0    0.000000    gamma*          s                                                               

   5100004    460    c*_D            c*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5022    1    0    0.000000    Z*0             c                                                               
          5023    1    0    0.000000    W*+             s                                                               
          5024    1    0    0.000000    gamma*          c                                                               

   5100005    461    b*_D            b*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5025    1    0    0.000000    Z*0             b                                                               
          5026    1    0    0.000000    W*-             t                                                               
          5027    1    0    0.000000    gamma*          b                                                               

   5100006    462    t*_D            t*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    0
          5028    0    0    0.000000    Z*0             t                                                               
          5029    0    0    0.000000    W*+             b                                                               
          5030    0    0    0.000000    gamma*          t                                                               

   6100011    463    e*_S-           e*_Sbar+           -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5031    1    0    0.000000    gamma*          e-                                                              

   6100013    464    mu*_S-          mu*_Sbar+          -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5032    1    0    0.000000    gamma*          mu-                                                             

   6100015    465    tau*_S-         tau*_Sbar+         -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5033    1    0    0.000000    gamma*          tau-                                                            

   5100012    466    nu*_eD          nu*_eDbar           0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5034    1    0    0.000000    gamma*          nu_e                                                            

   5100011    467    e*_D-           e*_Dbar+           -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5035    1    0    0.000000    gamma*          e-                                                              

   5100014    468    nu*_muD         nu*_muDbar          0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5036    1    0    0.000000    gamma*          nu_mu                                                           

   5100013    469    mu*_D-          mu*_Dbar+          -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5037    1    0    0.000000    gamma*          mu-                                                             

   5100016    470    nu*_tauD        nu*_tauDbar         0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5038    1    0    0.000000    gamma*          nu_tau                                                          

   5100015    471    tau*_D-         tau*_Dbar+         -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5039    1    0    0.000000    gamma*          tau-                                                            

   5100021    472    g*                                  0    2    0    640.00000     0.00000     0.00000   0.00000E+00    1
          5040    1    0    0.000000    d*_S            dbar                                                            
          5041    1    0    0.000000    u*_S            ubar                                                            
          5042    1    0    0.000000    s*_S            sbar                                                            
          5043    1    0    0.000000    c*_S            cbar                                                            
          5044    1    0    0.000000    b*_S            bbar                                                            
          5045    0    0    0.000000    t*_S            tbar                                                            
          5046    1    0    0.000000    d*_D            dbar                                                            
          5047    1    0    0.000000    u*_D            ubar                                                            
          5048    1    0    0.000000    s*_D            sbar                                                            
          5049    1    0    0.000000    c*_D            cbar                                                            
          5050    1    0    0.000000    b*_D            bbar                                                            
          5051    0    0    0.000000    t*_D            tbar                                                            
          5052    1    0    0.000000    d*_Sbar         d                                                               
          5053    1    0    0.000000    u*_Sbar         u                                                               
          5054    1    0    0.000000    s*_Sbar         s                                                               
          5055    1    0    0.000000    c*_Sbar         c                                                               
          5056    1    0    0.000000    b*_Sbar         b                                                               
          5057    0    0    0.000000    t*_Sbar         t                                                               
          5058    1    0    0.000000    d*_Dbar         d                                                               
          5059    1    0    0.000000    u*_Dbar         u                                                               
          5060    1    0    0.000000    s*_Dbar         s                                                               
          5061    1    0    0.000000    c*_Dbar         c                                                               
          5062    1    0    0.000000    b*_Dbar         b                                                               
          5063    0    0    0.000000    t*_Dbar         t                                                               

   5100022    473    gamma*                              0    0    0    501.00000     0.00000     0.00000   0.00000E+00    1
          5064    1    0    0.000000    Graviton        gamma                                                           

   5100023    474    Z*0                                 0    0    0    536.00000     0.00000     0.00000   0.00000E+00    1
          5065    1    0    0.000000    e*_S-           e+                                                              
          5066    1    0    0.000000    mu*_S-          mu+                                                             
          5067    1    0    0.000000    tau*_S-         tau+                                                            
          5068    1    0    0.000000    e*_D-           e+                                                              
          5069    1    0    0.000000    mu*_D-          mu+                                                             
          5070    1    0    0.000000    tau*_D-         tau+                                                            
          5071    1    0    0.000000    nu*_eD          nu_ebar                                                         
          5072    1    0    0.000000    nu*_muD         nu_mubar                                                        
          5073    1    0    0.000000    nu*_tauD        nu_taubar                                                       
          5074    1    0    0.000000    e*_Sbar+        e-                                                              
          5075    1    0    0.000000    mu*_Sbar+       mu-                                                             
          5076    1    0    0.000000    tau*_Sbar+      tau-                                                            
          5077    1    0    0.000000    e*_Dbar+        e-                                                              
          5078    1    0    0.000000    mu*_Dbar+       mu-                                                             
          5079    1    0    0.000000    tau*_Dbar+      tau-                                                            
          5080    1    0    0.000000    nu*_eDbar       nu_e                                                            
          5081    1    0    0.000000    nu*_muDbar      nu_mu                                                           
          5082    1    0    0.000000    nu*_tauDbar     nu_tau                                                          

   5100024    475    W*+             W*-                 3    0    1    536.00000     0.00000     0.00000   0.00000E+00    1
          5083    1    0    0.000000    e*_Dbar+        nu_e                                                            
          5084    1    0    0.000000    mu*_Dbar+       nu_mu                                                           
          5085    1    0    0.000000    tau*_Dbar+      nu_tau                                                          
          5086    1    0    0.000000    nu*_eD          e+                                                              
          5087    1    0    0.000000    nu*_muD         mu+                                                             
          5088    1    0    0.000000    nu*_tauD        tau+                                                            
 seed=      512345
1
 ********************************************************************************
 *                                                                              *
 *                          ==========================                          *
 *                            PHOTOS, Version:  2.15                            *
 *                            Released at:  11/10/ 5                            *
 *                          ==========================                          *
 *                                                                              *
 *                  PHOTOS QED Corrections in Particle Decays                   *
 *                                                                              *
 *         Monte Carlo Program - by E. Barberio, B. van Eijk and Z. Was         *
 *         Version 2.09  - by P. Golonka and Z.W.                               *
 *                                                                              *
 ********************************************************************************
 *                                                                              *
 *                  Internal input parameters:                                  *
 *                                                                              *
 *                  INTERF= T  ISEC= T  ITRE= F  IEXP= F  IFTOP= T   IFW= T     *
 *                  ALPHA_QED= 0.00730   XPHCUT=.100E-01                        *
 *                                                                              *
 *                  option with interference is active                          *
 *                  option with double photons is active                        *
 *                  emision in t tbar production is active                      *
 *                  correction wt in decay of W is active                       *
 *                                                                              *
 *          WARNING (1): /HEPEVT/ is not anymore the standard common block      *
 *                                                                              *
 *          PHOTOS expects /HEPEVT/ to have REAL*8 variables. To change to      *
 *          REAL*4 modify its declaration in subr. PHOTOS_GET PHOTOS_SET:       *
 *               REAL*8  d_h_phep,  d_h_vhep                                    *
 *          WARNING (2): check dims. of /hepevt/ /phoqed/ /ph_hepevt/.          *
 *          HERE:                     d_h_nmxhep=4000  and  NMXHEP=10000        *
 *                                                                              *
 ********************************************************************************
 INIMAS a1 mass=    1.25100005      0.598999977    
 INIT TAUOLA user fragment init jak1,jak2=            0           0
 ! Writing events to file E500-TDR_ws.Pnp-lmh_mh260_e2e2h.Gwhizard-1_95.eR.pL.I250361.1.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] =   6578.
 ! Event sample corresponds to       95813  weighted events
 ! Generating      10000 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.76097   249.76097     0.00000
    4  (e+)                  2        -11     1     2     7     9     1.77319     1.55565  -244.20116   244.21256     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00004     0.00004     0.00000
    6  gamma                 1         22     1     2     0     0    -1.77319    -1.55565    -0.51571     2.41458     0.00000
    7  mu-                   1         13     3     4     0     0   -15.42706    50.55566   -79.62609    95.57298     0.10566
    8  mu+                   1        -13     3     4     0     0    29.98580    84.04239   -12.64645    90.12333     0.10566
    9  H_10                  1         25     3     4     0     0   -12.78555  -133.04240    97.83234   308.27734   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.794257D-07  0.350436D-07  0.249761D+03  0.249761D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.177319D+01  0.155565D+01 -0.244201D+03  0.244213D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.154271D+02  0.505557D+02 -0.796261D+02  0.955729D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.299858D+02  0.840424D+02 -0.126464D+02  0.901233D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.127856D+02 -0.133042D+03  0.978323D+02  0.308277D+03  0.260000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00004     0.00004     0.00000
    2  gamma                 1         22     0     0     0     0    -1.77319    -1.55565    -0.51571     2.41458     0.00000
    3  mu-                   1         13     0     0     0     0   -15.42706    50.55566   -79.62609    95.57298     0.10566
    4  mu+                   1        -13     0     0     0     0    29.98580    84.04239   -12.64645    90.12333     0.10566
    5  H_10                  1         25     0     0     0     0   -12.78555  -133.04240    97.83234   308.27734   260.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00004      0.00004      0.00000
    2  gamma              1        22    0           0           0     -1.77319     -1.55565     -0.51571      2.41458      0.00000
    3  mu-                1        13    0           0           0    -15.42706     50.55566    -79.62609     95.57298      0.10566
    4  mu+                1       -13    0           0           0     29.98580     84.04239    -12.64645     90.12333      0.10566
    5  h0                 1        25    0           0           0    -12.78555   -133.04240     97.83234    308.27734    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.04413    496.38827    496.36264
 after fragmentation and decay: nfermion,ncount=           2           1



                  Event listing (HEP format with vertices)            Event:        1

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.76097   249.76097     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     1.77319     1.55565  -244.20116   244.21256     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -1.77319    -1.55565    -0.51571     2.41458     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.42706    50.55566   -79.62609    95.57298     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    29.98580    84.04239   -12.64645    90.12333     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -12.78555  -133.04240    97.83234   308.27734   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -1.77319    -1.55565    -0.51571     2.41458     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -15.42706    50.55566   -79.62609    95.57298     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    29.98580    84.04239   -12.64645    90.12333     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -12.78555  -133.04240    97.83234   308.27734   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    14.55874   134.59805   -92.27253   185.69631    87.40885
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -15.42706    50.55566   -79.62609    95.57298     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    29.98580    84.04239   -12.64645    90.12333     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    29.98580    84.04239   -12.64645    90.12333     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   105.79927    -1.25371    74.28519   129.36919     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -118.58482  -131.78869    23.54715   178.90815     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -12.78555  -133.04240    97.83234   308.27734   260.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    99.49725    -8.15580    75.45508   138.62987    59.65359
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -112.28280  -124.88660    22.37726   169.64747     8.68525
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33    98.86383     7.13032    56.73607   114.31063     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30     0.63342   -15.28612    18.71901    24.31924     2.63765
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32  -111.80466  -123.86373    22.32804   168.51730     7.55194
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36    -0.47814    -1.02286     0.04922     1.13017     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35    -0.48607   -10.50964    13.99594    17.50929     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34     1.11949    -4.77647     4.72308     6.80995     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38   -98.22718  -106.73803    20.64679   146.59780     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37   -13.57749   -17.12570     1.68125    21.91950     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39    98.86383     7.13032    56.73607   114.31063     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39     1.11949    -4.77647     4.72308     6.80995     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    39    39    -0.48607   -10.50964    13.99594    17.50929     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39    -0.47814    -1.02286     0.04922     1.13017     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39   -13.57749   -17.12570     1.68125    21.91950     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39   -98.22718  -106.73803    20.64679   146.59780     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    52   -12.78555  -133.04240    97.83234   308.27734   260.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*~0)                2       -513    39     0    53    54    73.61092     5.03122    42.67316    85.40042     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    39     0    55    56    15.34407     1.83586     8.21589    17.51601     0.70633
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    39     0    57    59     7.03044    -0.61450     4.20673     8.25339     0.78555
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    39     0    60    61     3.22825    -0.14021     2.22676     3.92657     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1170))           2      10223    39     0    62    63     0.27146    -3.02766     3.66299     4.93163     1.28958
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    39     0    64    66    -0.65575    -2.16191     2.56233     3.50838     0.79958
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    39     0    67    68     0.59968    -8.42609    10.94985    13.85344     0.81232
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    39     0    69    70    -0.09488    -1.13315     0.50114     1.24996     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    39     0    71    73    -1.16833    -1.08857     0.19753     1.79102     0.78662
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    39     0    74    75    -4.37924    -5.65665     0.72512     7.23395     0.79297
                                                                 0.000       0.000       0.000       0.000
   50  (a_1(1260)-)          2     -20213    39     0    76    77    -1.91691    -2.45739     0.64311     3.35822     1.07271
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)0)          2      10113    39     0    78    79   -14.77995   -15.78322     3.08959    21.87903     1.26057
                                                                 0.000       0.000       0.000       0.000
   52  (B*_2+)               2        525    39     0    80    82   -89.87531   -99.42013    18.17813   135.37533     5.83957
                                                                 0.000       0.000       0.000       0.000
   53  (B~0)                 2       -511    40     0    83    85    73.34987     5.02429    42.48049    85.07590     5.27920
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    40     0     0     0     0.26104     0.00693     0.19266     0.32452     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    41     0     0     0     3.50288     0.31919     1.59958     3.86655     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    86    87    11.84119     1.51666     6.61631    13.64946     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    42     0     0     0     3.06145    -0.02429     1.81010     3.55935     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0     1.77807    -0.20965     1.25367     2.19013     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    88    89     2.19092    -0.38055     1.14296     2.50390     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    43     0     0     0     1.93812    -0.06155     1.41125     2.39827     0.00000
                                                                 0.000      -0.000       0.000       0.000
   61  gamma                 1         22    43     0     0     0     1.29014    -0.07866     0.81552     1.52830     0.00000
                                                                 0.000      -0.000       0.000       0.000
   62  (rho(770)+)           2        213    44     0    90    91     0.16689    -1.44958     1.81444     2.49484     0.89606
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0     0.10458    -1.57808     1.84855     2.43678     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0    -0.00675    -0.12256     0.21434     0.28370     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0    -0.68398    -1.64323     1.81229     2.54400     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    92    93     0.03497    -0.39612     0.53570     0.68068     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0    -0.10875    -1.98656     2.90002     3.51964     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0    94    95     0.70844    -6.43953     8.04983    10.33380     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0    -0.06363    -0.36248     0.22143     0.42950     0.00000
                                                                -0.000      -0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0    -0.03124    -0.77067     0.27971     0.82046     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0    -0.47015    -0.17805     0.20921     0.56213     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    48     0     0     0    -0.30006    -0.33281     0.15678     0.49483     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    48     0    96    97    -0.39813    -0.57770    -0.16846     0.73406     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    49     0     0     0    -4.08749    -4.95564     0.63414     6.45659     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0    -0.29176    -0.70101     0.09098     0.77736     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    50     0    98    99    -1.10658    -1.63667     0.46790     2.18385     0.80440
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    50     0   100   101    -0.81033    -0.82072     0.17521     1.17437     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    51     0   102   103    -9.91212   -11.03890     1.84713    14.96771     0.71618
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   104   105    -4.86783    -4.74432     1.24246     6.91132     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (B*0)                 2        513    52     0   106   107   -81.78260   -90.59215    16.82726   123.31602     5.32480
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    52     0     0     0    -3.19864    -3.70262     0.60648     4.93234     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    52     0   108   109    -4.89407    -5.12537     0.74439     7.12697     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (D_1(2420)+)          2      10413    53     0   110   111    42.24600     1.47036    25.57817    49.46720     2.42394
                                                                 7.862       0.539       4.553       9.118
   84  (h_1(1170))           2      10223    53     0   112   113    27.34116     3.19387    14.57397    31.16703     1.11517
                                                                 7.862       0.539       4.553       9.118
   85  pi-                   1       -211    53     0     0     0     3.76272     0.36006     2.32835     4.44167     0.13957
                                                                 7.862       0.539       4.553       9.118
   86  gamma                 1         22    56     0     0     0     8.69619     1.07802     4.80154     9.99202     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    56     0     0     0     3.14500     0.43865     1.81477     3.65744     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    59     0     0     0     0.91428    -0.21829     0.51823     1.07337     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    59     0     0     0     1.27664    -0.16226     0.62472     1.43053     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  pi+                   1        211    62     0     0     0     0.50106    -1.01054     1.31897     1.74109     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   114   115    -0.33417    -0.43904     0.49547     0.75375     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    66     0     0     0    -0.00794    -0.35537     0.49268     0.60752     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    66     0     0     0     0.04291    -0.04075     0.04302     0.07316     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    68     0     0     0     0.28176    -2.11797     2.72016     3.45897     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    68     0     0     0     0.42668    -4.32156     5.32968     6.87484     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    73     0     0     0    -0.05266    -0.04133     0.01810     0.06934     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    73     0     0     0    -0.34547    -0.53637    -0.18656     0.66472     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  pi-                   1       -211    76     0     0     0    -0.44706    -0.27744    -0.11945     0.55729     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    76     0   116   117    -0.65953    -1.35923     0.58735     1.62655     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    77     0     0     0    -0.06092    -0.08157    -0.02018     0.10379     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    77     0     0     0    -0.74941    -0.73915     0.19539     1.07058     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    78     0     0     0    -6.36358    -7.11335     0.86000     9.58303     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    78     0   118   119    -3.54854    -3.92555     0.98713     5.38467     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    79     0     0     0    -2.49235    -2.33582     0.61453     3.47066     0.00000
                                                                -0.002      -0.002       0.000       0.002
  105  gamma                 1         22    79     0     0     0    -2.37549    -2.40850     0.62793     3.44066     0.00000
                                                                -0.002      -0.002       0.000       0.002
  106  (B0)                  2        511    80     0   120   123   -81.67353   -90.43440    16.79209   123.12104     5.27920
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    80     0     0     0    -0.10907    -0.15775     0.03518     0.19499     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    82     0     0     0    -1.82181    -1.82091     0.24579     2.58749     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  gamma                 1         22    82     0     0     0    -3.07226    -3.30446     0.49860     4.53948     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  (D*(2010)0)           2        423    83     0   124   125    33.77598     1.35882    20.11573    39.38696     2.00670
                                                                 7.862       0.539       4.553       9.118
  111  pi+                   1        211    83     0     0     0     8.47002     0.11154     5.46243    10.08025     0.13957
                                                                 7.862       0.539       4.553       9.118
  112  (rho(770)0)           2        113    84     0   126   127    16.02015     1.62276     8.19208    18.07580     0.58808
                                                                 7.862       0.539       4.553       9.118
  113  (pi0)                 2        111    84     0   128   129    11.32100     1.57111     6.38190    13.09123     0.13498
                                                                 7.862       0.539       4.553       9.118
  114  gamma                 1         22    91     0     0     0    -0.33957    -0.39920     0.47996     0.71065     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  gamma                 1         22    91     0     0     0     0.00540    -0.03984     0.01551     0.04309     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    99     0     0     0    -0.26924    -0.41246     0.17878     0.52400     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22    99     0     0     0    -0.39028    -0.94677     0.40857     1.10255     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22   103     0     0     0    -2.69308    -3.05787     0.73841     4.14107     0.00000
                                                                -0.002      -0.002       0.000       0.002
  119  gamma                 1         22   103     0     0     0    -0.85546    -0.86768     0.24871     1.24360     0.00000
                                                                -0.002      -0.002       0.000       0.002
  120  (D*(2010)-)           2       -413   106     0   130   131   -28.29726   -29.78024     6.15717    41.58784     2.01000
                                                                -6.319      -6.997       1.299       9.525
  121  (rho(770)0)           2        113   106     0   132   133   -18.51253   -20.54940     3.65556    27.91400     0.91457
                                                                -6.319      -6.997       1.299       9.525
  122  (eta)                 2        221   106     0   134   135    -6.57113    -7.72127     1.43869    10.25511     0.54745
                                                                -6.319      -6.997       1.299       9.525
  123  (rho(770)+)           2        213   106     0   136   137   -28.29262   -32.38349     5.54067    43.36409     0.76378
                                                                -6.319      -6.997       1.299       9.525
  124  (D0)                  2        421   110     0   138   139    31.62038     1.23136    18.83568    36.87308     1.86450
                                                                 7.862       0.539       4.553       9.118
  125  (pi0)                 2        111   110     0   140   141     2.15560     0.12746     1.28006     2.51388     0.13498
                                                                 7.862       0.539       4.553       9.118
  126  pi-                   1       -211   112     0     0     0     5.44386     0.32530     2.67780     6.07713     0.13957
                                                                 7.862       0.539       4.553       9.118
  127  pi+                   1        211   112     0     0     0    10.57630     1.29746     5.51428    11.99868     0.13957
                                                                 7.862       0.539       4.553       9.118
  128  gamma                 1         22   113     0     0     0     2.65117     0.42526     1.49111     3.07131     0.00000
                                                                 7.868       0.539       4.556       9.125
  129  gamma                 1         22   113     0     0     0     8.66984     1.14585     4.89079    10.01992     0.00000
                                                                 7.868       0.539       4.556       9.125
  130  (D-)                  2       -411   120     0   142   144   -26.76634   -28.17966     5.84510    39.34704     1.86930
                                                                -6.319      -6.997       1.299       9.525
  131  (pi0)                 2        111   120     0   145   146    -1.53091    -1.60058     0.31207     2.24079     0.13498
                                                                -6.319      -6.997       1.299       9.525
  132  pi+                   1        211   121     0     0     0   -12.59037   -14.13034     2.10923    19.04343     0.13957
                                                                -6.319      -6.997       1.299       9.525
  133  pi-                   1       -211   121     0     0     0    -5.92216    -6.41906     1.54633     8.87057     0.13957
                                                                -6.319      -6.997       1.299       9.525
  134  gamma                 1         22   122     0     0     0    -4.10264    -4.41944     0.78570     6.08116     0.00000
                                                                -6.319      -6.997       1.299       9.525
  135  gamma                 1         22   122     0     0     0    -2.46849    -3.30182     0.65299     4.17395     0.00000
                                                                -6.319      -6.997       1.299       9.525
  136  pi+                   1        211   123     0     0     0   -19.57377   -21.90529     3.78867    29.62006     0.13957
                                                                -6.319      -6.997       1.299       9.525
  137  (pi0)                 2        111   123     0   147   148    -8.71884   -10.47820     1.75200    13.74404     0.13498
                                                                -6.319      -6.997       1.299       9.525
  138  (K~0)                 2       -311   124     0   149   149    20.02637    -0.03556    11.66604    23.18191     0.49767
                                                                 9.642       0.608       5.614      11.195
  139  (pi0)                 2        111   124     0   150   151    11.59401     1.26691     7.16964    13.69117     0.13498
                                                                 9.642       0.608       5.614      11.195
  140  gamma                 1         22   125     0     0     0     1.25138     0.11681     0.80352     1.49172     0.00000
                                                                 7.862       0.539       4.553       9.119
  141  gamma                 1         22   125     0     0     0     0.90422     0.01065     0.47653     1.02216     0.00000
                                                                 7.862       0.539       4.553       9.119
  142  K+                    1        321   130     0     0     0    -2.49797    -2.63586     0.54108     3.70459     0.49360
                                                               -25.386     -27.070       5.463      37.554
  143  pi-                   1       -211   130     0     0     0   -19.91498   -20.52074     4.41656    28.93497     0.13957
                                                               -25.386     -27.070       5.463      37.554
  144  pi-                   1       -211   130     0     0     0    -4.35340    -5.02307     0.88746     6.70749     0.13957
                                                               -25.386     -27.070       5.463      37.554
  145  gamma                 1         22   131     0     0     0    -1.43335    -1.45602     0.26591     2.06039     0.00000
                                                                -6.319      -6.997       1.299       9.525
  146  gamma                 1         22   131     0     0     0    -0.09756    -0.14456     0.04616     0.18040     0.00000
                                                                -6.319      -6.997       1.299       9.525
  147  gamma                 1         22   137     0     0     0    -5.78180    -6.91724     1.21987     9.09755     0.00000
                                                                -6.319      -6.997       1.299       9.526
  148  gamma                 1         22   137     0     0     0    -2.93705    -3.56096     0.53213     4.64648     0.00000
                                                                -6.319      -6.997       1.299       9.526
  149  KL0                   1        130   138     0     0     0    20.02637    -0.03556    11.66604    23.18191     0.49767
                                                                 9.642       0.608       5.614      11.195
  150  gamma                 1         22   139     0     0     0     9.34777     1.07332     5.79962    11.05298     0.00000
                                                                 9.647       0.608       5.617      11.201
  151  gamma                 1         22   139     0     0     0     2.24625     0.19359     1.37002     2.63819     0.00000
                                                                 9.647       0.608       5.617      11.201
 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    -0.00024    -0.00044   250.12284   250.12284     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41872   250.41872     0.00000
    5  gamma                 1         22     1     2     0     0     0.00024     0.00044     0.03506     0.03506     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00004     0.00004     0.00000
    7  mu-                   1         13     3     4     0     0    49.62368   -52.12527   -31.42729    78.53177     0.10566
    8  mu+                   1        -13     3     4     0     0   111.21662     8.89854    -0.97475   111.57635     0.10566
    9  H_10                  1         25     3     4     0     0  -160.84054    43.22629    32.10616   310.43356   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.240220D-03 -0.439350D-03  0.250123D+03  0.250123D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.126949D-07 -0.388647D-06 -0.250419D+03  0.250419D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.496237D+02 -0.521253D+02 -0.314273D+02  0.785317D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.111217D+03  0.889854D+01 -0.974748D+00  0.111576D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.160841D+03  0.432263D+02  0.321062D+02  0.310434D+03  0.260000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00024     0.00044     0.03506     0.03506     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00004     0.00004     0.00000
    3  mu-                   1         13     0     0     0     0    49.62368   -52.12527   -31.42729    78.53177     0.10566
    4  mu+                   1        -13     0     0     0     0   111.21662     8.89854    -0.97475   111.57635     0.10566
    5  H_10                  1         25     0     0     0     0  -160.84054    43.22629    32.10616   310.43356   260.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00024      0.00044      0.03506      0.03506      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00004      0.00004      0.00000
    3  mu-                1        13    0           0           0     49.62368    -52.12527    -31.42729     78.53177      0.10566
    4  mu+                1       -13    0           0           0    111.21662      8.89854     -0.97475    111.57635      0.10566
    5  h0                 1        25    0           0           0   -160.84054     43.22629     32.10616    310.43356    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.26086    500.57678    500.57672
 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    -0.00024    -0.00044   250.12284   250.12284     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41872   250.41872     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00024     0.00044     0.03506     0.03506     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    49.62368   -52.12527   -31.42729    78.53177     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   111.21662     8.89854    -0.97475   111.57635     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -160.84054    43.22629    32.10616   310.43356   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00024     0.00044     0.03506     0.03506     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    49.62368   -52.12527   -31.42729    78.53177     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   111.21662     8.89854    -0.97475   111.57635     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -160.84054    43.22629    32.10616   310.43356   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   160.84030   -43.22673   -32.40204   190.10812    85.74995
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    49.62372   -52.12527   -31.42729    78.53181     0.11836
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   111.21657     8.89853    -0.97475   111.57631     0.10695
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    49.61906   -52.12104   -31.42433    78.52486     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00466    -0.00423    -0.00296     0.00695     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   111.21652     8.89854    -0.97474   111.57625     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00005    -0.00001    -0.00001     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    43.30323   -59.39938   -19.37188    76.16932     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -204.14377   102.62567    51.47804   234.26424     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -160.84054    43.22629    32.10616   310.43356   260.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    43.06326   -59.23323   -19.30114    76.29247     9.21883
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -203.90380   102.45953    51.40730   234.14109    10.22874
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    33    33    42.07085   -54.83555   -17.68306    71.50262     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    34    34     0.99241    -4.39768    -1.61808     4.78985     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    31    32  -203.28995   102.46764    51.24905   233.50712     8.52582
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    35    -0.61385    -0.00811     0.15825     0.63397     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    37    37  -201.55681   101.50174    50.10573   231.21716     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36    -1.73313     0.96590     1.14332     2.28996     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    27     0    38    38    42.07085   -54.83555   -17.68306    71.50262     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    38    38     0.99241    -4.39768    -1.61808     4.78985     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    38    38    -0.61385    -0.00811     0.15825     0.63397     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    38    -1.73313     0.96590     1.14332     2.28996     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    38    38  -201.55681   101.50174    50.10573   231.21716     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    45  -160.84054    43.22629    32.10616   310.43356   260.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B*-)                 2       -523    38     0    46    47    40.30504   -52.67756   -17.12490    68.70981     5.32480
                                                                 0.000       0.000       0.000       0.000
   40  K+                    1        321    38     0     0     0     0.72134    -1.69708    -0.25330     1.92567     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)~0)           2       -313    38     0    48    49     1.72587    -2.54515    -1.15456     3.38354     0.81175
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)0)            2        313    38     0    50    51    -0.14263    -2.28345    -0.63561     2.52471     0.85771
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)~0)           2       -313    38     0    52    53    -2.86769     1.65793     0.78314     3.51946     0.89492
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)-)          2       -215    38     0    54    55    -3.88622     1.78783     1.29386     4.68042     1.39040
                                                                 0.000       0.000       0.000       0.000
   45  (B*+)                 2        523    38     0    56    57  -196.69625    98.98378    49.19754   225.68995     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (B-)                  2       -521    39     0    58    61    40.09607   -52.34446   -17.04792    68.30912     5.27890
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    39     0     0     0     0.20898    -0.33310    -0.07699     0.40069     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    41     0     0     0     0.75833    -0.97395    -0.45053     1.40366     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    41     0     0     0     0.96754    -1.57120    -0.70403     1.97989     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    42     0     0     0     0.11587    -1.83989    -0.54741     1.98543     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    42     0     0     0    -0.25850    -0.44356    -0.08820     0.53929     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    43     0     0     0    -0.87114     0.51322     0.28303     1.16018     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    43     0     0     0    -1.99655     1.14471     0.50011     2.35927     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    44     0    62    63    -2.96942     1.75664     0.84217     3.64843     0.83580
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    44     0     0     0    -0.91681     0.03119     0.45169     1.03199     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (B+)                  2        521    45     0    64    68  -194.35687    97.84636    48.59298   223.01939     5.27890
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    45     0     0     0    -2.33938     1.13741     0.60455     2.67056     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    46     0    69    70     5.63420    -7.37625    -2.47788     9.63940     0.79055
                                                                 7.058      -9.214      -3.001      12.024
   59  (rho(770)0)           2        113    46     0    71    72     4.54211    -5.72562    -1.36445     7.47077     0.73293
                                                                 7.058      -9.214      -3.001      12.024
   60  (f_2(1270))           2        225    46     0    73    74    15.53774   -20.13159    -6.17070    26.19817     1.25065
                                                                 7.058      -9.214      -3.001      12.024
   61  (D0)                  2        421    46     0    75    77    14.38201   -19.11100    -7.03489    25.00077     1.86450
                                                                 7.058      -9.214      -3.001      12.024
   62  pi+                   1        211    54     0     0     0    -1.53098     0.47794     0.52165     1.69231     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    54     0     0     0    -1.43843     1.27870     0.32052     1.95611     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (D*(2010)~0)          2       -423    56     0    78    79  -109.58431    54.79672    27.86399   125.66555     2.00670
                                                               -10.788       5.431       2.697      12.379
   65  (rho(770)+)           2        213    56     0    80    81   -20.78411    10.59621     5.08173    23.88591     0.67361
                                                               -10.788       5.431       2.697      12.379
   66  (rho(770)-)           2       -213    56     0    82    83   -29.66470    14.82741     7.35629    33.98004     0.82580
                                                               -10.788       5.431       2.697      12.379
   67  (eta)                 2        221    56     0    84    85   -13.32081     6.84980     3.25047    15.33718     0.54745
                                                               -10.788       5.431       2.697      12.379
   68  (rho(770)+)           2        213    56     0    86    87   -21.00294    10.77623     5.04050    24.15071     0.77438
                                                               -10.788       5.431       2.697      12.379
   69  pi-                   1       -211    58     0     0     0     5.38022    -7.07843    -2.45459     9.22472     0.13957
                                                                 7.058      -9.214      -3.001      12.024
   70  (pi0)                 2        111    58     0    88    89     0.25399    -0.29782    -0.02329     0.41469     0.13498
                                                                 7.058      -9.214      -3.001      12.024
   71  pi+                   1        211    59     0     0     0     2.24561    -2.54985    -0.33979     3.41752     0.13957
                                                                 7.058      -9.214      -3.001      12.024
   72  pi-                   1       -211    59     0     0     0     2.29650    -3.17577    -1.02466     4.05325     0.13957
                                                                 7.058      -9.214      -3.001      12.024
   73  pi-                   1       -211    60     0     0     0    13.40782   -16.74610    -4.99040    22.02555     0.13957
                                                                 7.058      -9.214      -3.001      12.024
   74  pi+                   1        211    60     0     0     0     2.12992    -3.38550    -1.18030     4.17262     0.13957
                                                                 7.058      -9.214      -3.001      12.024
   75  (K*(892)~0)           2       -313    61     0    90    91    10.61972   -14.53787    -4.85128    18.66907     0.93338
                                                                 8.394     -10.989      -3.654      14.347
   76  pi+                   1        211    61     0     0     0     1.33501    -1.92959    -0.92420     2.52571     0.13957
                                                                 8.394     -10.989      -3.654      14.347
   77  pi-                   1       -211    61     0     0     0     2.42727    -2.64354    -1.25941     3.80599     0.13957
                                                                 8.394     -10.989      -3.654      14.347
   78  (D~0)                 2       -421    64     0    92    95  -100.76689    50.42856    25.63843   115.57600     1.86450
                                                               -10.788       5.431       2.697      12.379
   79  (pi0)                 2        111    64     0    96    97    -8.81742     4.36816     2.22556    10.08955     0.13498
                                                               -10.788       5.431       2.697      12.379
   80  pi+                   1        211    65     0     0     0   -11.83379     6.24571     3.15707    13.74897     0.13957
                                                               -10.788       5.431       2.697      12.379
   81  (pi0)                 2        111    65     0    98    99    -8.95032     4.35050     1.92466    10.13694     0.13498
                                                               -10.788       5.431       2.697      12.379
   82  pi-                   1       -211    66     0     0     0   -12.11834     6.45030     2.88986    14.02966     0.13957
                                                               -10.788       5.431       2.697      12.379
   83  (pi0)                 2        111    66     0   100   101   -17.54636     8.37710     4.46643    19.95039     0.13498
                                                               -10.788       5.431       2.697      12.379
   84  gamma                 1         22    67     0     0     0    -9.79092     4.83098     2.20152    11.13765     0.00000
                                                               -10.788       5.431       2.697      12.379
   85  gamma                 1         22    67     0     0     0    -3.52989     2.01882     1.04895     4.19953     0.00000
                                                               -10.788       5.431       2.697      12.379
   86  pi+                   1        211    68     0     0     0   -15.73151     8.37519     3.94637    18.25425     0.13957
                                                               -10.788       5.431       2.697      12.379
   87  (pi0)                 2        111    68     0   102   103    -5.27143     2.40103     1.09413     5.89646     0.13498
                                                               -10.788       5.431       2.697      12.379
   88  gamma                 1         22    70     0     0     0     0.06473    -0.15288    -0.05344     0.17441     0.00000
                                                                 7.058      -9.214      -3.001      12.024
   89  gamma                 1         22    70     0     0     0     0.18926    -0.14493     0.03015     0.24028     0.00000
                                                                 7.058      -9.214      -3.001      12.024
   90  K-                    1       -321    75     0     0     0     9.68862   -13.24223    -4.60017    17.04791     0.49360
                                                                 8.394     -10.989      -3.654      14.347
   91  pi+                   1        211    75     0     0     0     0.93110    -1.29564    -0.25111     1.62116     0.13957
                                                                 8.394     -10.989      -3.654      14.347
   92  K+                    1        321    78     0     0     0   -57.85367    29.38660    15.08747    66.62203     0.49360
                                                               -13.734       6.905       3.447      15.757
   93  pi-                   1       -211    78     0     0     0    -6.18241     2.99538     1.64811     7.06613     0.13957
                                                               -13.734       6.905       3.447      15.757
   94  (pi0)                 2        111    78     0   104   105    -2.10190     0.93323     0.51763     2.36116     0.13498
                                                               -13.734       6.905       3.447      15.757
   95  (pi0)                 2        111    78     0   106   107   -34.62891    17.11335     8.38522    39.52668     0.13498
                                                               -13.734       6.905       3.447      15.757
   96  gamma                 1         22    79     0     0     0    -3.21491     1.62492     0.87447     3.70685     0.00000
                                                               -10.788       5.431       2.697      12.379
   97  gamma                 1         22    79     0     0     0    -5.60250     2.74324     1.35109     6.38270     0.00000
                                                               -10.788       5.431       2.697      12.379
   98  gamma                 1         22    81     0     0     0    -4.63466     2.19316     1.03328     5.23046     0.00000
                                                               -10.794       5.434       2.699      12.386
   99  gamma                 1         22    81     0     0     0    -4.31566     2.15734     0.89138     4.90648     0.00000
                                                               -10.794       5.434       2.699      12.386
  100  gamma                 1         22    83     0     0     0    -8.46697     4.03555     2.08568     9.60861     0.00000
                                                               -10.793       5.434       2.699      12.385
  101  gamma                 1         22    83     0     0     0    -9.07939     4.34155     2.38075    10.34178     0.00000
                                                               -10.793       5.434       2.699      12.385
  102  gamma                 1         22    87     0     0     0    -3.01502     1.44646     0.62803     3.40250     0.00000
                                                               -10.788       5.431       2.697      12.379
  103  gamma                 1         22    87     0     0     0    -2.25641     0.95457     0.46610     2.49396     0.00000
                                                               -10.788       5.431       2.697      12.379
  104  gamma                 1         22    94     0     0     0    -1.98211     0.91197     0.49740     2.23782     0.00000
                                                               -13.734       6.905       3.447      15.758
  105  gamma                 1         22    94     0     0     0    -0.11979     0.02126     0.02023     0.12333     0.00000
                                                               -13.734       6.905       3.447      15.758
  106  gamma                 1         22    95     0     0     0    -8.47413     4.18861     2.11145     9.68574     0.00000
                                                               -13.745       6.911       3.450      15.771
  107  gamma                 1         22    95     0     0     0   -26.15478    12.92473     6.27377    29.84094     0.00000
                                                               -13.745       6.911       3.450      15.771
 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    -0.00022     0.00251   243.13113   243.13113     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.08371   250.08371     0.00000
    5  gamma                 1         22     1     2     0     0     0.00022    -0.00251     6.46338     6.46338     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0    -5.82986    64.38946   -16.91052    66.82788     0.10566
    8  mu+                   1        -13     3     4     0     0    47.39182    85.03495    67.18317   118.28151     0.10566
    9  H_10                  1         25     3     4     0     0   -41.56218  -149.42190   -57.22523   308.10557   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.219940D-03  0.250663D-02  0.243131D+03  0.243131D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.130220D-10  0.326155D-10 -0.250084D+03  0.250084D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.582986D+01  0.643895D+02 -0.169105D+02  0.668278D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.473918D+02  0.850349D+02  0.671832D+02  0.118281D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.415622D+02 -0.149422D+03 -0.572252D+02  0.308106D+03  0.260000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00022    -0.00251     6.46338     6.46338     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0    -5.82986    64.38946   -16.91052    66.82788     0.10566
    4  mu+                   1        -13     0     0     0     0    47.39182    85.03495    67.18317   118.28151     0.10566
    5  H_10                  1         25     0     0     0     0   -41.56218  -149.42190   -57.22523   308.10557   260.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00022     -0.00251      6.46338      6.46338      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0     -5.82986     64.38946    -16.91052     66.82788      0.10566
    4  mu+                1       -13    0           0           0     47.39182     85.03495     67.18317    118.28151      0.10566
    5  h0                 1        25    0           0           0    -41.56218   -149.42190    -57.22523    308.10557    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.48921    499.67836    499.67812
 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    -0.00022     0.00251   243.13113   243.13113     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.08371   250.08371     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00022    -0.00251     6.46338     6.46338     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -5.82986    64.38946   -16.91052    66.82788     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    47.39182    85.03495    67.18317   118.28151     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -41.56218  -149.42190   -57.22523   308.10557   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00022    -0.00251     6.46338     6.46338     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -5.82986    64.38946   -16.91052    66.82788     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    47.39182    85.03495    67.18317   118.28151     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -41.56218  -149.42190   -57.22523   308.10557   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    41.56196   149.42440    50.27264   185.10940    87.65330
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -5.82780    64.39314   -16.90761    66.83301     0.58693
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    47.38976    85.03127    67.18025   118.27639     0.11041
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -5.83116    64.37479   -16.89333    66.80952     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00336     0.01834    -0.01428     0.02349     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    47.05368    84.42398    66.69936   117.43199     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.33608     0.60729     0.48089     0.84440     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24    69.26610    23.40901    37.29817    82.07879     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24  -110.82829  -172.83091   -94.52340   226.02678     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -41.56218  -149.42190   -57.22523   308.10557   260.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28    31.75677   -34.62606     5.42524   157.36551   150.09002
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30   -73.31896  -114.79584   -62.65047   150.74007    15.61192
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32    28.34005   -16.66543   -64.11655    77.82890    29.41958
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34     3.41672   -17.96063    69.54179    79.53661    33.99638
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    36   -72.95550  -114.45989   -61.14277   149.15321     9.20163
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    55    55    -0.36346    -0.33595    -1.50770     1.58685     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    37    38    33.19686   -18.78967   -59.07016    70.50995     5.22365
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    66    66    -4.85681     2.12424    -5.04638     7.31895     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40     0.94299    -0.25214    -0.47118     2.91196     2.70272
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    42     2.47373   -17.70849    70.01296    76.62465    25.49140
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    43    44   -23.57051   -36.41442   -15.74509    46.20102     2.24662
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    45    46   -49.38499   -78.04547   -45.39768   102.95219     2.86910
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    62    62     0.50776     0.06978    -1.06937     1.18585     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    47    48    32.68910   -18.85945   -58.00080    69.32411     4.18136
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    60    60    -0.64643    -0.91472     0.02350     1.12032     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    61    61     1.58942     0.66258    -0.49467     1.79164     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    49    50    -0.57470   -18.60182    69.49647    73.40630    14.57285
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    56    56     3.04843     0.89333     0.51649     3.21834     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    67    67   -15.27145   -23.23749    -8.95915    29.21412     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    68    68    -8.29905   -13.17693    -6.78595    16.98690     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    69    69    -6.82697    -9.88058    -4.98531    13.00333     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    70    70   -42.55802   -68.16489   -40.41237    89.94886     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    63    63     2.15682    -0.33846    -2.84478     3.58597     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    51    52    30.53228   -18.52099   -55.15601    65.73813     2.01725
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    59    59     1.94649     0.43923     1.08595     2.27179     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    53    54    -2.52119   -19.04105    68.41052    71.13451     3.34689
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    48     0    64    64    14.34505    -9.49714   -25.18716    30.50196     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    48     0    65    65    16.18722    -9.02385   -29.96885    35.23618     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    50     0    58    58    -3.17792   -16.85951    62.05643    64.38434     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    50     0    57    57     0.65673    -2.18154     6.35409     6.75017     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    30     0    71    71    -0.36346    -0.33595    -1.50770     1.58685     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    42     0    71    71     3.04843     0.89333     0.51649     3.21834     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    54     0    71    71     0.65673    -2.18154     6.35409     6.75017     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    53     0    71    71    -3.17792   -16.85951    62.05643    64.38434     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    49     0    71    71     1.94649     0.43923     1.08595     2.27179     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    39     0    71    71    -0.64643    -0.91472     0.02350     1.12032     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    40     0    71    71     1.58942     0.66258    -0.49467     1.79164     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    37     0    71    71     0.50776     0.06978    -1.06937     1.18585     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    47     0    71    71     2.15682    -0.33846    -2.84478     3.58597     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    51     0    71    71    14.34505    -9.49714   -25.18716    30.50196     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    52     0    71    71    16.18722    -9.02385   -29.96885    35.23618     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    32     0    71    71    -4.85681     2.12424    -5.04638     7.31895     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    43     0    71    71   -15.27145   -23.23749    -8.95915    29.21412     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    44     0    71    71    -8.29905   -13.17693    -6.78595    16.98690     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    45     0    71    71    -6.82697    -9.88058    -4.98531    13.00333     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    46     0    71    71   -42.55802   -68.16489   -40.41237    89.94886     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    55    70    72   108   -41.56218  -149.42190   -57.22523   308.10557   260.00000
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)0)            2        313    71     0   109   110    -0.17781    -0.63070    -0.21388     1.14054     0.90868
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)~0)           2       -313    71     0   111   112    -4.33506    -5.86842    -3.46693     8.12729     0.89562
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)-)          2       -215    71     0   113   114    -8.94673   -12.40496    -4.79824    16.09637     1.46395
                                                                 0.000       0.000       0.000       0.000
   75  (f_2(1270))           2        225    71     0   115   116   -14.75494   -24.66694   -12.80899    31.49070     1.19498
                                                                 0.000       0.000       0.000       0.000
   76  p+                    1       2212    71     0     0     0   -14.90914   -23.11237   -13.59622    30.69530     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  n~0                   1      -2112    71     0     0     0    -8.15947   -12.91793    -6.75735    16.73303     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)-)          2     -10213    71     0   117   118    -9.97217   -15.10365    -9.27770    20.37250     1.18273
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)+)          2      10213    71     0   119   120    -9.05211   -15.16651    -8.63454    19.70176     1.28081
                                                                 0.000       0.000       0.000       0.000
   80  n0                    1       2112    71     0     0     0    -1.44482    -2.46193    -1.66516     3.43572     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    71     0   121   123     1.21718     0.64240     0.10200     1.48469     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  n~0                   1      -2112    71     0     0     0    -0.23402    -0.60986     0.10076     1.14875     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  (f_2(1270))           2        225    71     0   124   125     0.09605     0.15584    -0.12275     1.26522     1.24588
                                                                 0.000       0.000       0.000       0.000
   84  (a_2(1320)-)          2       -215    71     0   126   127     0.74445    -0.32082     0.39101     1.60341     1.32699
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    71     0   128   129     0.56901    -0.51181     2.56759     2.79075     0.78105
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)+)          2      10213    71     0   130   131     0.57436    -0.89275     2.03926     2.59730     1.20852
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)0)          2      10113    71     0   132   133    -1.61138    -8.39695    30.32939    31.53789     1.28895
                                                                 0.000       0.000       0.000       0.000
   88  (K_1(1270)0)          2      10313    71     0   134   135    -0.46172    -1.82415     6.64969     7.03053     1.29198
                                                                 0.000       0.000       0.000       0.000
   89  (Lambda0)             2       3122    71     0   136   137     0.00923    -5.02109    16.90156    17.66689     1.11568
                                                                 0.000       0.000       0.000       0.000
   90  n~0                   1      -2112    71     0     0     0    -0.05518    -0.54214     5.37255     5.48125     0.93957
                                                                 0.000       0.000       0.000       0.000
   91  (eta)                 2        221    71     0   138   140     0.08506    -0.62238     1.90802     2.08203     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  n0                    1       2112    71     0     0     0     0.06023    -0.78576     0.20345     1.24307     0.93957
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    71     0   141   142     0.53148     0.62480     1.62956     1.99391     0.80460
                                                                 0.000       0.000       0.000       0.000
   94  (Delta~0)             2      -2114    71     0   143   144     0.62960    -0.94527     0.24904     1.68295     1.21671
                                                                 0.000       0.000       0.000       0.000
   95  (a_1(1260)0)          2      20113    71     0   145   146     0.85811    -0.15703    -1.25093     2.00444     1.30075
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    71     0     0     0     1.05916     0.34515    -0.82619     1.39392     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    71     0     0     0    -0.01613     0.23839    -0.29390     0.40367     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (b_1(1235)-)          2     -10213    71     0   147   148     3.48921    -2.32765    -5.82754     7.30524     1.34674
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    71     0     0     0    10.11230    -5.44754   -17.57575    20.99668     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (a_2(1320)0)          2        115    71     0   149   150     2.60434    -0.97311    -4.88898     5.79373     1.39128
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    71     0     0     0     0.30826    -0.54088    -0.76383     0.99523     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)+)           2        213    71     0   151   152     4.22521    -3.53274    -8.26392     9.96650     0.84028
                                                                 0.000       0.000       0.000       0.000
  103  p+                    1       2212    71     0     0     0     4.74934    -2.20561    -8.22590     9.79626     0.93827
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)-)           2       -213    71     0   153   154     3.11013    -1.32382    -5.60980     6.58956     0.72600
                                                                 0.000       0.000       0.000       0.000
  105  p~-                   1      -2212    71     0     0     0     2.29948    -1.59485    -5.73847     6.45303     0.93827
                                                                 0.000       0.000       0.000       0.000
  106  p+                    1       2212    71     0     0     0    -2.20081     1.03213    -1.80208     3.16807     0.93827
                                                                 0.000       0.000       0.000       0.000
  107  (b_1(1235)-)          2     -10213    71     0   155   156     0.31621    -0.97686    -1.23841     2.06380     1.29282
                                                                 0.000       0.000       0.000       0.000
  108  (Delta~+)             2      -1114    71     0   157   158    -2.87909    -0.57415    -2.02167     3.77358     1.23853
                                                                 0.000       0.000       0.000       0.000
  109  K+                    1        321    72     0     0     0     0.17119    -0.41984    -0.02697     0.67078     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    72     0     0     0    -0.34900    -0.21085    -0.18691     0.46976     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  K-                    1       -321    73     0     0     0    -3.29266    -4.81271    -2.60431     6.40546     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    73     0     0     0    -1.04240    -1.05571    -0.86261     1.72183     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)-)           2       -213    74     0   159   160    -5.44375    -8.11812    -2.63434    10.15091     0.75029
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    74     0   161   162    -3.50298    -4.28684    -2.16391     5.94546     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    75     0     0     0    -5.42121   -10.16058    -5.04421    12.57340     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    75     0     0     0    -9.33373   -14.50636    -7.76478    18.91730     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    78     0   163   165    -6.45368    -9.49399    -6.17178    13.05716     0.78278
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    78     0     0     0    -3.51849    -5.60966    -3.10592     7.31534     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    79     0   166   168    -3.91894    -6.92356    -4.05673     8.96531     0.79114
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    79     0     0     0    -5.13317    -8.24295    -4.57780    10.73645     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    81     0     0     0     0.31154     0.24567     0.13797     0.44263     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    81     0     0     0     0.61558     0.25248     0.04697     0.68145     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    81     0   169   170     0.29006     0.14425    -0.08293     0.36061     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    83     0     0     0    -0.03866    -0.16889    -0.60947     0.64881     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    83     0     0     0     0.13472     0.32472     0.48672     0.61642     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)-)           2       -213    84     0   171   172     0.71924    -0.31747     0.68960     1.27474     0.72890
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    84     0   173   174     0.02521    -0.00334    -0.29860     0.32867     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    85     0     0     0     0.35457    -0.69433     1.76316     1.92783     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    85     0   175   176     0.21443     0.18252     0.80443     0.86291     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    86     0   177   179     0.74828    -0.80909     1.52866     2.03388     0.76507
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    86     0     0     0    -0.17392    -0.08365     0.51060     0.56342     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (omega(782))          2        223    87     0   180   182    -1.39013    -8.01730    28.29197    29.44926     0.78340
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    87     0   183   184    -0.22125    -0.37965     2.03742     2.08863     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (K*(892)0)            2        313    88     0   185   186    -0.23130    -1.10972     3.45660     3.74761     0.90084
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    88     0   187   188    -0.23041    -0.71443     3.19309     3.28292     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  p+                    1       2212    89     0     0     0    -0.08050    -4.37963    14.59009    15.26233     0.93827
                                                                 0.553    -301.190    1013.841    1059.749
  137  pi-                   1       -211    89     0     0     0     0.08973    -0.64146     2.31147     2.40456     0.13957
                                                                 0.553    -301.190    1013.841    1059.749
  138  pi+                   1        211    91     0     0     0     0.06989    -0.12706     0.40773     0.45470     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    91     0     0     0    -0.08403    -0.30606     0.60780     0.69974     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    91     0   189   190     0.09920    -0.18926     0.89249     0.92759     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    93     0     0     0     0.09327     0.08078    -0.02929     0.18858     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    93     0     0     0     0.43821     0.54401     1.65885     1.80533     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  p~-                   1      -2212    94     0     0     0     0.26012    -0.68969     0.20209     1.21018     0.93827
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    94     0     0     0     0.36947    -0.25557     0.04695     0.47277     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (rho(770)-)           2       -213    95     0   191   192     0.57676     0.32881    -0.58580     1.12293     0.69068
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    95     0     0     0     0.28135    -0.48584    -0.66512     0.88151     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (omega(782))          2        223    98     0   193   195     1.92963    -1.03979    -3.65374     4.33274     0.78622
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    98     0     0     0     1.55958    -1.28786    -2.17380     2.97250     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (rho(770)+)           2        213   100     0   196   197     0.93740    -0.35390    -1.23607     1.72859     0.67543
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   100     0     0     0     1.66694    -0.61920    -3.65291     4.06513     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   102     0     0     0     3.34023    -2.99660    -7.12794     8.42400     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   102     0   198   199     0.88498    -0.53613    -1.13598     1.54250     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   104     0     0     0     2.57247    -1.26463    -4.98588     5.75286     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   104     0   200   201     0.53766    -0.05919    -0.62392     0.83670     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (omega(782))          2        223   107     0   202   204    -0.00767    -0.31911    -0.37833     0.92505     0.78147
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   107     0     0     0     0.32388    -0.65775    -0.86008     1.13875     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  n~0                   1      -2112   108     0     0     0    -2.09863    -0.19538    -1.45726     2.72925     0.93957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   108     0     0     0    -0.78047    -0.37877    -0.56441     1.04433     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   113     0     0     0    -5.12525    -7.42215    -2.33598     9.31841     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   113     0   205   206    -0.31850    -0.69597    -0.29836     0.83250     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   114     0     0     0    -0.54641    -0.64424    -0.28118     0.89032     0.00000
                                                                -0.002      -0.002      -0.001       0.003
  162  gamma                 1         22   114     0     0     0    -2.95657    -3.64260    -1.88273     5.05514     0.00000
                                                                -0.002      -0.002      -0.001       0.003
  163  pi-                   1       -211   117     0     0     0    -1.86791    -2.52568    -1.85082     3.64872     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   117     0     0     0    -1.74604    -3.03640    -1.83262     3.95555     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   117     0   207   208    -2.83973    -3.93192    -2.48833     5.45290     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   119     0     0     0    -0.40269    -0.86652    -0.43211     1.05793     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   119     0     0     0    -0.82240    -1.82608    -1.13268     2.30507     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   119     0   209   210    -2.69385    -4.23096    -2.49195     5.60231     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   123     0     0     0     0.12651    -0.00769    -0.04293     0.13382     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  gamma                 1         22   123     0     0     0     0.16355     0.15194    -0.04000     0.22679     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  pi-                   1       -211   126     0     0     0     0.12285     0.12944    -0.03179     0.22877     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   126     0   211   212     0.59639    -0.44691     0.72139     1.04596     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   127     0     0     0     0.01507    -0.05701    -0.06087     0.08475     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   127     0     0     0     0.01014     0.05367    -0.23773     0.24393     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   129     0     0     0     0.11949     0.16226     0.41179     0.45845     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   129     0     0     0     0.09495     0.02026     0.39264     0.40446     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   130     0     0     0     0.30425    -0.05381     0.19388     0.39055     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   130     0     0     0     0.20212    -0.15659     0.50841     0.58594     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   130     0   213   215     0.24191    -0.59869     0.82637     1.05738     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   132     0     0     0    -0.08525    -0.41076     1.55972     1.62117     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   132     0     0     0    -0.24999    -1.83076     6.90909     7.15326     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   132     0   216   217    -1.05489    -5.77579    19.82316    20.67482     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   133     0     0     0    -0.01046     0.00794     0.13902     0.13964     0.00000
                                                                -0.000      -0.000       0.001       0.001
  184  gamma                 1         22   133     0     0     0    -0.21079    -0.38758     1.89841     1.94900     0.00000
                                                                -0.000      -0.000       0.001       0.001
  185  K+                    1        321   134     0     0     0    -0.25518    -0.79221     1.69263     1.94970     0.49360
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   134     0     0     0     0.02388    -0.31751     1.76397     1.79791     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   135     0     0     0    -0.03645    -0.19366     1.08852     1.10621     0.00000
                                                                -0.000      -0.000       0.000       0.000
  188  gamma                 1         22   135     0     0     0    -0.19396    -0.52077     2.10457     2.17670     0.00000
                                                                -0.000      -0.000       0.000       0.000
  189  gamma                 1         22   140     0     0     0     0.11307    -0.13677     0.80727     0.82654     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  gamma                 1         22   140     0     0     0    -0.01387    -0.05249     0.08522     0.10105     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  pi-                   1       -211   145     0     0     0     0.60954     0.41019    -0.32276     0.81452     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   145     0   218   219    -0.03279    -0.08138    -0.26305     0.30840     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  pi-                   1       -211   147     0     0     0     0.45451    -0.12380    -1.20720     1.30335     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  pi+                   1        211   147     0     0     0     0.78937    -0.30331    -1.17585     1.45506     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   147     0   220   221     0.68574    -0.61268    -1.27070     1.57433     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   149     0     0     0     0.67942    -0.32706    -1.21328     1.43531     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   149     0   222   223     0.25799    -0.02684    -0.02279     0.29329     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   152     0     0     0     0.52118    -0.24042    -0.65318     0.86952     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   152     0     0     0     0.36380    -0.29571    -0.48280     0.67297     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   154     0     0     0     0.11066    -0.06893    -0.14856     0.19766     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   154     0     0     0     0.42699     0.00974    -0.47535     0.63904     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  202  pi-                   1       -211   155     0     0     0     0.15403    -0.22612     0.05859     0.31268     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   155     0     0     0     0.05342    -0.07943    -0.22365     0.28047     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   155     0   224   225    -0.21511    -0.01355    -0.21327     0.33191     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   160     0     0     0    -0.25390    -0.49985    -0.15681     0.58215     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   160     0     0     0    -0.06460    -0.19612    -0.14155     0.25034     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   165     0     0     0    -1.03427    -1.42955    -0.97847     2.01761     0.00000
                                                                -0.002      -0.003      -0.002       0.004
  208  gamma                 1         22   165     0     0     0    -1.80546    -2.50237    -1.50986     3.43529     0.00000
                                                                -0.002      -0.003      -0.002       0.004
  209  gamma                 1         22   168     0     0     0    -2.60785    -4.06530    -2.42060     5.40249     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  210  gamma                 1         22   168     0     0     0    -0.08599    -0.16566    -0.07135     0.19982     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  211  gamma                 1         22   172     0     0     0     0.11648    -0.15912     0.20651     0.28554     0.00000
                                                                 0.000      -0.000       0.000       0.000
  212  gamma                 1         22   172     0     0     0     0.47991    -0.28779     0.51488     0.76042     0.00000
                                                                 0.000      -0.000       0.000       0.000
  213  gamma                 1         22   179     0     0     0     0.06830    -0.08637     0.08243     0.13755     0.00000
                                                                 0.000      -0.000       0.000       0.001
  214  e-                    1         11   179     0     0     0     0.10297    -0.30741     0.45042     0.55497     0.00051
                                                                 0.000      -0.000       0.000       0.001
  215  e+                    1        -11   179     0     0     0     0.07063    -0.20490     0.29352     0.36487     0.00051
                                                                 0.000      -0.000       0.000       0.001
  216  gamma                 1         22   182     0     0     0    -0.07318    -0.24704     0.87116     0.90846     0.00000
                                                                -0.000      -0.000       0.000       0.000
  217  gamma                 1         22   182     0     0     0    -0.98171    -5.52875    18.95200    19.76636     0.00000
                                                                -0.000      -0.000       0.000       0.000
  218  gamma                 1         22   192     0     0     0    -0.02565     0.03458    -0.05219     0.06766     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  219  gamma                 1         22   192     0     0     0    -0.00714    -0.11596    -0.21086     0.24075     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  220  gamma                 1         22   195     0     0     0     0.61715    -0.48673    -1.07840     1.33444     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  221  gamma                 1         22   195     0     0     0     0.06859    -0.12595    -0.19230     0.23989     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  222  gamma                 1         22   197     0     0     0     0.01763     0.03392    -0.02441     0.04536     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  223  gamma                 1         22   197     0     0     0     0.24036    -0.06076     0.00162     0.24793     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  224  gamma                 1         22   204     0     0     0    -0.13436    -0.05452    -0.18889     0.23813     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  225  gamma                 1         22   204     0     0     0    -0.08076     0.04097    -0.02438     0.09378     0.00000
                                                                -0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.02033   247.02033     0.00000
    4  (e+)                  2        -11     1     2     7     9    -6.05438    -3.03217  -244.62329   244.71699     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.36587     0.36587     0.00000
    6  gamma                 1         22     1     2     0     0     6.05438     3.03217    -2.22152     7.12634     0.00000
    7  mu-                   1         13     3     4     0     0   -79.11042    37.35580    -7.64567    87.82016     0.10566
    8  mu+                   1        -13     3     4     0     0   -41.93477    51.29843    73.06002    98.62977     0.10566
    9  H_10                  1         25     3     4     0     0   114.99081   -91.68640   -63.01732   305.28751   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.894920D-07 -0.321253D-05  0.247020D+03  0.247020D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.605438D+01 -0.303217D+01 -0.244623D+03  0.244717D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.791104D+02  0.373558D+02 -0.764567D+01  0.878201D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.419348D+02  0.512984D+02  0.730600D+02  0.986297D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.114991D+03 -0.916864D+02 -0.630173D+02  0.305288D+03  0.260000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.36587     0.36587     0.00000
    2  gamma                 1         22     0     0     0     0     6.05438     3.03217    -2.22152     7.12634     0.00000
    3  mu-                   1         13     0     0     0     0   -79.11042    37.35580    -7.64567    87.82016     0.10566
    4  mu+                   1        -13     0     0     0     0   -41.93477    51.29843    73.06002    98.62977     0.10566
    5  H_10                  1         25     0     0     0     0   114.99081   -91.68640   -63.01732   305.28751   260.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.36587      0.36587      0.00000
    2  gamma              1        22    0           0           0      6.05438      3.03217     -2.22152      7.12634      0.00000
    3  mu-                1        13    0           0           0    -79.11042     37.35580     -7.64567     87.82016      0.10566
    4  mu+                1       -13    0           0           0    -41.93477     51.29843     73.06002     98.62977      0.10566
    5  h0                 1        25    0           0           0    114.99081    -91.68640    -63.01732    305.28751    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.54138    499.22965    499.22936
  pytaud itau,orig,forig,n_ini=           84           0         -24           4



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.36587      0.36587      0.00000
    2  gamma              1        22    0           0           0      6.05438      3.03217     -2.22152      7.12634      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -79.11042     37.35580     -7.64567     87.82016      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -41.93477     51.29843     73.06002     98.62977      0.10566
    5  (h0)              11        25    0          11          12    114.99081    -91.68640    -63.01732    305.28751    260.00000
    6  (CMshower)        11        94    3           7           8   -121.04519     88.65423     65.41435    186.44993     89.29183
    7  (mu-)             14        13    6   0   3   9   0   3   9    -79.78640     38.18273     -6.46794     89.41008     11.33739
    8  mu+                1       -13    6           0           0    -41.25879     50.47150     71.88229     97.03986      0.10566
    9  mu-                1        13    7           0           0    -78.40519     36.70051     -4.66057     86.69506      0.10566
   10  gamma              1        22    7           0           0     -1.38121      1.48222     -1.80737      2.71502      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14    -24.59240     68.53040     22.23681     76.28052      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15    139.58321   -160.21680    -85.25413    229.00699      4.80000
   13  (CMshower)        11        94   11          14          15    114.99081    -91.68640    -63.01732    305.28751    260.00000
   14  (b)               14         5   13   3  11  17   0  11  16    -23.35568     67.11063     21.48141     78.30883     24.92985
   15  (bbar)            13        -5   13   0  12   0   2  12   0    138.34649   -158.79702    -84.49873    226.97868      4.80000
   16  (b)               14         5   14   3  17  19   0  14  18    -23.62540     67.75309     23.47531     76.19669     10.30554
   17  (g)               13        21   14   2  14   0   2  16   0      0.26972     -0.64247     -1.99390      2.11214      0.00000
   18  (b)               13         5   16   2  19   0   0  16   0    -23.30506     57.45938     20.22949     65.39861      4.80000
   19  (g)               13        21   16   2  16   0   2  18   0     -0.32034     10.29372      3.24582     10.79808      0.00000
   20  (bbar)        A   12        -5   15          24          24    138.34649   -158.79702    -84.49873    226.97868      4.80000
   21  (g)           I   12        21   17          24          24      0.26972     -0.64247     -1.99390      2.11214      0.00000
   22  (g)           I   12        21   19          24          24     -0.32034     10.29372      3.24582     10.79808      0.00000
   23  (b)           V   11         5   18          24          24    -23.30506     57.45938     20.22949     65.39861      4.80000
   24  (string)          11        92   20          25          36    114.99081    -91.68640    -63.01732    305.28751    260.00000
   25  (B0)              11       511   24          37          39     87.34314    -99.91351    -53.39485    143.14473      5.27920
   26  (a_20)            11       115   24          40          41     30.45779    -35.15875    -18.52576     50.08421      1.18717
   27  (b_10)            11     10113   24          42          43      7.75441     -8.47882     -5.16978     12.67083      1.34244
   28  pi+                1       211   24           0           0      9.24865    -11.21729     -5.63939     15.59446      0.13957
   29  (pi0)             11       111   24          44          45      3.50610     -4.11932     -2.25411      5.86181      0.13498
   30  K-                 1      -321   24           0           0      0.18602     -0.36170     -0.89445      1.09959      0.49360
   31  K+                 1       321   24           0           0      0.44570      1.01807      0.14880      1.22511      0.49360
   32  (a_1-)            11    -20213   24          46          47     -0.37274      1.15855      0.67003      1.77566      1.10584
   33  (omega)           11       223   24          48          50     -0.11156      1.33907     -0.00479      1.55592      0.78440
   34  (rho+)            11       213   24          51          52     -0.71526      4.71586      0.90856      4.92923      0.84905
   35  (omega)           11       223   24          53          55     -1.24096      5.28653      2.08353      5.86872      0.78323
   36  (B_1-)            11    -10523   24          56          57    -21.51049     54.04492     19.05490     61.47723      5.72764
   37  nu_mu              1        14   25           0           0      3.24389     -3.14542     -1.47875      4.75428      0.00000
   38  mu+                1       -13   25           0           0     23.89460    -29.50147    -14.52642     40.64869      0.10566
   39  (D*_2-)           11      -415   25          58          59     60.20465    -67.26662    -37.38969     97.74176      2.46238
   40  (rho+)            11       213   26          60          61     25.68368    -30.01825    -15.50738     42.44568      0.64103
   41  pi-                1      -211   26           0           0      4.77412     -5.14050     -3.01838      7.63853      0.13957
   42  (omega)           11       223   27          62          64      3.00695     -3.42171     -2.30969      5.16676      0.78162
   43  (pi0)             11       111   27          65          66      4.74746     -5.05711     -2.86009      7.50407      0.13498
   44  gamma              1        22   29           0           0      1.50827     -1.78596     -0.90241      2.50577      0.00000
   45  gamma              1        22   29           0           0      1.99783     -2.33336     -1.35170      3.35604      0.00000
   46  (rho0)            11       113   32          67          68     -0.00234      0.62261      0.27162      0.99937      0.73302
   47  pi-                1      -211   32           0           0     -0.37040      0.53594      0.39841      0.77629      0.13957
   48  pi+                1       211   33           0           0      0.10781      0.10772      0.07547      0.22000      0.13957
   49  pi-                1      -211   33           0           0     -0.08509      0.68423     -0.22538      0.73871      0.13957
   50  (pi0)             11       111   33          69          70     -0.13428      0.54713      0.14512      0.59721      0.13498
   51  pi+                1       211   34           0           0     -0.40608      1.42096      0.60585      1.60330      0.13957
   52  (pi0)             11       111   34          71          72     -0.30917      3.29490      0.30271      3.32593      0.13498
   53  pi-                1      -211   35           0           0     -0.58031      2.58200      1.27009      2.93872      0.13957
   54  pi+                1       211   35           0           0     -0.15771      0.45064      0.08406      0.50447      0.13957
   55  (pi0)             11       111   35          73          74     -0.50293      2.25389      0.72938      2.42553      0.13498
   56  (B*bar0)          11      -513   36          75          76    -21.01324     51.93709     18.33123     59.18957      5.32480
   57  pi-                1      -211   36           0           0     -0.49724      2.10783      0.72368      2.28766      0.13957
   58  (D*bar0)          11      -423   39          77          78     56.35782    -63.39635    -35.09224     91.81935      2.00670
   59  pi-                1      -211   39           0           0      3.84684     -3.87028     -2.29745      5.92241      0.13957
   60  pi+                1       211   40           0           0     23.98322    -28.15237    -14.52220     39.73241      0.13957
   61  (pi0)             11       111   40          79          80      1.70046     -1.86587     -0.98518      2.71327      0.13498
   62  pi+                1       211   42           0           0      0.36110     -0.56399     -0.14481      0.69923      0.13957
   63  pi-                1      -211   42           0           0      1.93829     -2.01883     -1.56517      3.20965      0.13957
   64  (pi0)             11       111   42          81          82      0.70757     -0.83889     -0.59971      1.25788      0.13498
   65  gamma              1        22   43           0           0      0.91252     -0.97127     -0.49232      1.42071      0.00000
   66  gamma              1        22   43           0           0      3.83494     -4.08584     -2.36777      6.08335      0.00000
   67  pi-                1      -211   46           0           0     -0.11860      0.67418      0.03893      0.69970      0.13957
   68  pi+                1       211   46           0           0      0.11626     -0.05158      0.23269      0.29967      0.13957
   69  gamma              1        22   50           0           0     -0.05110      0.44314      0.10788      0.45894      0.00000
   70  gamma              1        22   50           0           0     -0.08318      0.10398      0.03724      0.13827      0.00000
   71  gamma              1        22   52           0           0     -0.10098      1.66085      0.19191      1.67495      0.00000
   72  gamma              1        22   52           0           0     -0.20819      1.63405      0.11079      1.65098      0.00000
   73  gamma              1        22   55           0           0     -0.09844      0.40063      0.07759      0.41978      0.00000
   74  gamma              1        22   55           0           0     -0.40449      1.85326      0.65179      2.00574      0.00000
   75  (Bbar0)           11      -511   56          83          85    -20.83228     51.47054     18.21467     58.67576      5.27920
   76  gamma              1        22   56           0           0     -0.18096      0.46655      0.11656      0.51381      0.00000
   77  (Dbar0)           11      -421   58          86          90     51.84858    -58.28399    -32.30239     84.45247      1.86450
   78  (pi0)             11       111   58          91          92      4.50924     -5.11236     -2.78985      7.36688      0.13498
   79  gamma              1        22   61           0           0      1.38408     -1.59081     -0.80829      2.25825      0.00000
   80  gamma              1        22   61           0           0      0.31638     -0.27506     -0.17689      0.45502      0.00000
   81  gamma              1        22   64           0           0      0.01366     -0.06405     -0.03928      0.07637      0.00000
   82  gamma              1        22   64           0           0      0.69391     -0.77484     -0.56044      1.18151      0.00000
   83  nu_taubar          1       -16   75           0           0     -1.70781      5.83167      1.98729      6.39330      0.00000
   84  tau-               1        15   75           0           0      0.00000     -0.00000      0.69861      1.90939      1.77700
   85  D+                 1       411   75           0           0    -12.94979     32.28711     10.35475     36.34377      1.86930
   86  K0                 1       311   77           0           0      7.15593     -7.83123     -4.51665     11.54050      0.49767
   87  pi-                1      -211   77           0           0     10.90496    -11.92436     -6.56714     17.44292      0.13957
   88  pi+                1       211   77           0           0     16.91191    -19.39062    -10.91477     27.94924      0.13957
   89  pi0                1       111   77           0           0     11.83431    -13.35533     -7.28858     19.27582      0.13498
   90  pi0                1       111   77           0           0      5.04147     -5.78246     -3.01525      8.24398      0.13498
   91  gamma              1        22   78           0           0      0.97287     -1.09709     -0.54063      1.56281      0.00000
   92  gamma              1        22   78           0           0      3.53637     -4.01527     -2.24922      5.80407      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      6.17469    -13.35176     -4.63263    485.20036    484.95519
  do_dexay jtau,jorig,jforig,nhep=           84           0         -24           5
  i,idhep(i),spinlh(3,i)=           84          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.02033   247.02033     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -6.05438    -3.03217  -244.62329   244.71699     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.36587     0.36587     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     6.05438     3.03217    -2.22152     7.12634     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -79.11042    37.35580    -7.64567    87.82016     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -41.93477    51.29843    73.06002    98.62977     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   114.99081   -91.68640   -63.01732   305.28751   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.36587     0.36587     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     6.05438     3.03217    -2.22152     7.12634     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -79.11042    37.35580    -7.64567    87.82016     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -41.93477    51.29843    73.06002    98.62977     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   114.99081   -91.68640   -63.01732   305.28751   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -121.04519    88.65423    65.41435   186.44993    89.29183
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -79.78640    38.18273    -6.46794    89.41008    11.33739
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -41.25879    50.47150    71.88229    97.03986     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -78.40519    36.70051    -4.66057    86.69506     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.38121     1.48222    -1.80737     2.71502     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -24.59240    68.53040    22.23681    76.28052     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   139.58321  -160.21680   -85.25413   229.00699     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   114.99081   -91.68640   -63.01732   305.28751   260.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -23.35568    67.11063    21.48141    78.30883    24.92985
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    29    29   138.34649  -158.79702   -84.49873   226.97868     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28   -23.62540    67.75309    23.47531    76.19669    10.30554
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30     0.26972    -0.64247    -1.99390     2.11214     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    32    32   -23.30506    57.45938    20.22949    65.39861     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31    -0.32034    10.29372     3.24582    10.79808     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    24     0    33    33   138.34649  -158.79702   -84.49873   226.97868     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     0.26972    -0.64247    -1.99390     2.11214     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -0.32034    10.29372     3.24582    10.79808     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    27     0    33    33   -23.30506    57.45938    20.22949    65.39861     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    45   114.99081   -91.68640   -63.01732   305.28751   260.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B0)                  2        511    33     0    46    48    87.34314   -99.91351   -53.39485   143.14473     5.27920
                                                                 0.000       0.000       0.000       0.000
   35  (a_2(1320)0)          2        115    33     0    49    50    30.45779   -35.15875   -18.52576    50.08421     1.18717
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)0)          2      10113    33     0    51    52     7.75441    -8.47882    -5.16978    12.67083     1.34244
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    33     0     0     0     9.24865   -11.21729    -5.63939    15.59446     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    33     0    53    54     3.50610    -4.11932    -2.25411     5.86181     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  K-                    1       -321    33     0     0     0     0.18602    -0.36170    -0.89445     1.09959     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  K+                    1        321    33     0     0     0     0.44570     1.01807     0.14880     1.22511     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  (a_1(1260)-)          2     -20213    33     0    55    56    -0.37274     1.15855     0.67003     1.77566     1.10584
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    33     0    57    59    -0.11156     1.33907    -0.00479     1.55592     0.78440
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    33     0    60    61    -0.71526     4.71586     0.90856     4.92923     0.84905
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    33     0    62    64    -1.24096     5.28653     2.08353     5.86872     0.78323
                                                                 0.000       0.000       0.000       0.000
   45  (B_1(L)-)             2     -10523    33     0    65    66   -21.51049    54.04492    19.05490    61.47723     5.72764
                                                                 0.000       0.000       0.000       0.000
   46  nu_mu                 1         14    34     0     0     0     3.24389    -3.14542    -1.47875     4.75428     0.00000
                                                                 3.232      -3.697      -1.975       5.296
   47  mu+                   1        -13    34     0     0     0    23.89460   -29.50147   -14.52642    40.64869     0.10566
                                                                 3.232      -3.697      -1.975       5.296
   48  (D*_2(2460)-)         2       -415    34     0    67    68    60.20465   -67.26662   -37.38969    97.74176     2.46238
                                                                 3.232      -3.697      -1.975       5.296
   49  (rho(770)+)           2        213    35     0    69    70    25.68368   -30.01825   -15.50738    42.44568     0.64103
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    35     0     0     0     4.77412    -5.14050    -3.01838     7.63853     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    36     0    71    73     3.00695    -3.42171    -2.30969     5.16676     0.78162
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    36     0    74    75     4.74746    -5.05711    -2.86009     7.50407     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    38     0     0     0     1.50827    -1.78596    -0.90241     2.50577     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   54  gamma                 1         22    38     0     0     0     1.99783    -2.33336    -1.35170     3.35604     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   55  (rho(770)0)           2        113    41     0    76    77    -0.00234     0.62261     0.27162     0.99937     0.73302
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0    -0.37040     0.53594     0.39841     0.77629     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    42     0     0     0     0.10781     0.10772     0.07547     0.22000     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    42     0     0     0    -0.08509     0.68423    -0.22538     0.73871     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    78    79    -0.13428     0.54713     0.14512     0.59721     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0    -0.40608     1.42096     0.60585     1.60330     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    80    81    -0.30917     3.29490     0.30271     3.32593     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0    -0.58031     2.58200     1.27009     2.93872     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    44     0     0     0    -0.15771     0.45064     0.08406     0.50447     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0    82    83    -0.50293     2.25389     0.72938     2.42553     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (B*~0)                2       -513    45     0    84    85   -21.01324    51.93709    18.33123    59.18957     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    45     0     0     0    -0.49724     2.10783     0.72368     2.28766     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (D*(2010)~0)          2       -423    48     0    86    87    56.35782   -63.39635   -35.09224    91.81935     2.00670
                                                                 3.232      -3.697      -1.975       5.296
   68  pi-                   1       -211    48     0     0     0     3.84684    -3.87028    -2.29745     5.92241     0.13957
                                                                 3.232      -3.697      -1.975       5.296
   69  pi+                   1        211    49     0     0     0    23.98322   -28.15237   -14.52220    39.73241     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0    88    89     1.70046    -1.86587    -0.98518     2.71327     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    51     0     0     0     0.36110    -0.56399    -0.14481     0.69923     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0     1.93829    -2.01883    -1.56517     3.20965     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0    90    91     0.70757    -0.83889    -0.59971     1.25788     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    52     0     0     0     0.91252    -0.97127    -0.49232     1.42071     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   75  gamma                 1         22    52     0     0     0     3.83494    -4.08584    -2.36777     6.08335     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   76  pi-                   1       -211    55     0     0     0    -0.11860     0.67418     0.03893     0.69970     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    55     0     0     0     0.11626    -0.05158     0.23269     0.29967     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    59     0     0     0    -0.05110     0.44314     0.10788     0.45894     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  gamma                 1         22    59     0     0     0    -0.08318     0.10398     0.03724     0.13827     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  gamma                 1         22    61     0     0     0    -0.10098     1.66085     0.19191     1.67495     0.00000
                                                                -0.000       0.001       0.000       0.001
   81  gamma                 1         22    61     0     0     0    -0.20819     1.63405     0.11079     1.65098     0.00000
                                                                -0.000       0.001       0.000       0.001
   82  gamma                 1         22    64     0     0     0    -0.09844     0.40063     0.07759     0.41978     0.00000
                                                                -0.000       0.001       0.000       0.001
   83  gamma                 1         22    64     0     0     0    -0.40449     1.85326     0.65179     2.00574     0.00000
                                                                -0.000       0.001       0.000       0.001
   84  (B~0)                 2       -511    65     0    92    94   -20.83228    51.47054    18.21467    58.67576     5.27920
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    65     0     0     0    -0.18096     0.46655     0.11656     0.51381     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (D~0)                 2       -421    67     0    95    99    51.84858   -58.28399   -32.30239    84.45247     1.86450
                                                                 3.232      -3.697      -1.975       5.296
   87  (pi0)                 2        111    67     0   100   101     4.50924    -5.11236    -2.78985     7.36688     0.13498
                                                                 3.232      -3.697      -1.975       5.296
   88  gamma                 1         22    70     0     0     0     1.38408    -1.59081    -0.80829     2.25825     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    70     0     0     0     0.31638    -0.27506    -0.17689     0.45502     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    73     0     0     0     0.01366    -0.06405    -0.03928     0.07637     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    73     0     0     0     0.69391    -0.77484    -0.56044     1.18151     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  nu_tau~               1        -16    84     0     0     0    -1.70781     5.83167     1.98729     6.39330     0.00000
                                                                -2.506       6.191       2.191       7.057
   93  (tau-)                2         15    84     0   102   104    -6.17469    13.35176     5.87262    15.93869     1.77700
                                                                -2.506       6.191       2.191       7.057
   94  (D+)                  2        411    84     0   105   109   -12.94979    32.28711    10.35475    36.34377     1.86930
                                                                -2.506       6.191       2.191       7.057
   95  (K0)                  2        311    86     0   110   110     7.15593    -7.83123    -4.51665    11.54050     0.49767
                                                                 4.369      -4.975      -2.684       7.148
   96  pi-                   1       -211    86     0     0     0    10.90496   -11.92436    -6.56714    17.44292     0.13957
                                                                 4.369      -4.975      -2.684       7.148
   97  pi+                   1        211    86     0     0     0    16.91191   -19.39062   -10.91477    27.94924     0.13957
                                                                 4.369      -4.975      -2.684       7.148
   98  (pi0)                 2        111    86     0   111   112    11.83431   -13.35533    -7.28858    19.27582     0.13498
                                                                 4.369      -4.975      -2.684       7.148
   99  (pi0)                 2        111    86     0   113   114     5.04147    -5.78246    -3.01525     8.24398     0.13498
                                                                 4.369      -4.975      -2.684       7.148
  100  gamma                 1         22    87     0     0     0     0.97287    -1.09709    -0.54063     1.56281     0.00000
                                                                 3.232      -3.697      -1.976       5.297
  101  gamma                 1         22    87     0     0     0     3.53637    -4.01527    -2.24922     5.80407     0.00000
                                                                 3.232      -3.697      -1.976       5.297
  102  nu_tau                1         16    93     0     0     0    -0.20318     0.66038     0.38872     0.79284     0.01000
                                                                -2.630       6.459       2.309       7.378
  103  e-                    1         11    93     0     0     0    -4.78203     8.51882     3.53062    10.38765     0.00059
                                                                -2.630       6.459       2.309       7.378
  104  nu_e~                 1        -12    93     0     0     0    -1.18948     4.17256     1.95328     4.75820     0.00027
                                                                -2.630       6.459       2.309       7.378
  105  K-                    1       -321    94     0     0     0    -3.84049    10.34495     3.55114    11.60266     0.49360
                                                                -5.411      13.435       4.514      15.212
  106  pi+                   1        211    94     0     0     0    -0.74693     2.23758     0.75810     2.48171     0.13957
                                                                -5.411      13.435       4.514      15.212
  107  pi+                   1        211    94     0     0     0    -1.40852     3.16351     0.97615     3.60056     0.13957
                                                                -5.411      13.435       4.514      15.212
  108  (pi0)                 2        111    94     0   115   116    -5.59735    12.65418     3.96405    14.39412     0.13498
                                                                -5.411      13.435       4.514      15.212
  109  (pi0)                 2        111    94     0   117   118    -1.35650     3.88688     1.10533     4.26473     0.13498
                                                                -5.411      13.435       4.514      15.212
  110  KL0                   1        130    95     0     0     0     7.15593    -7.83123    -4.51665    11.54050     0.49767
                                                                 4.369      -4.975      -2.684       7.148
  111  gamma                 1         22    98     0     0     0     8.46715    -9.52511    -5.26765    13.79016     0.00000
                                                                 4.369      -4.975      -2.684       7.148
  112  gamma                 1         22    98     0     0     0     3.36715    -3.83021    -2.02093     5.48566     0.00000
                                                                 4.369      -4.975      -2.684       7.148
  113  gamma                 1         22    99     0     0     0     0.73457    -0.88386    -0.40916     1.21992     0.00000
                                                                 4.369      -4.976      -2.684       7.149
  114  gamma                 1         22    99     0     0     0     4.30691    -4.89860    -2.60609     7.02406     0.00000
                                                                 4.369      -4.976      -2.684       7.149
  115  gamma                 1         22   108     0     0     0    -2.07851     4.79410     1.44191     5.42058     0.00000
                                                                -5.411      13.435       4.514      15.212
  116  gamma                 1         22   108     0     0     0    -3.51884     7.86009     2.52214     8.97354     0.00000
                                                                -5.411      13.435       4.514      15.212
  117  gamma                 1         22   109     0     0     0    -0.51023     1.56379     0.38269     1.68886     0.00000
                                                                -5.411      13.435       4.514      15.212
  118  gamma                 1         22   109     0     0     0    -0.84627     2.32309     0.72264     2.57587     0.00000
                                                                -5.411      13.435       4.514      15.212
 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    -0.00000     0.00000   249.51066   249.51066     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.51291   249.51291     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    -0.00158     0.00158     0.00000
    7  mu-                   1         13     3     4     0     0    57.61557   -44.19805    -4.23502    72.73904     0.10566
    8  mu+                   1        -13     3     4     0     0     7.62558   -96.31047    66.50760   117.29079     0.10566
    9  H_10                  1         25     3     4     0     0   -65.24115   140.50853   -62.27483   308.99386   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.278618D-18  0.557819D-18  0.249511D+03  0.249511D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.955909D-08  0.191382D-07 -0.249513D+03  0.249513D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.576156D+02 -0.441981D+02 -0.423502D+01  0.727390D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.762558D+01 -0.963105D+02  0.665076D+02  0.117291D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.652412D+02  0.140509D+03 -0.622748D+02  0.308994D+03  0.260000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00158     0.00158     0.00000
    3  mu-                   1         13     0     0     0     0    57.61557   -44.19805    -4.23502    72.73904     0.10566
    4  mu+                   1        -13     0     0     0     0     7.62558   -96.31047    66.50760   117.29079     0.10566
    5  H_10                  1         25     0     0     0     0   -65.24115   140.50853   -62.27483   308.99386   260.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00158      0.00158      0.00000
    3  mu-                1        13    0           0           0     57.61557    -44.19805     -4.23502     72.73904      0.10566
    4  mu+                1       -13    0           0           0      7.62558    -96.31047     66.50760    117.29079      0.10566
    5  h0                 1        25    0           0           0    -65.24115    140.50853    -62.27483    308.99386    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.00383    499.02528    499.02528
 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    -0.00000     0.00000   249.51066   249.51066     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.51291   249.51291     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    -0.00158     0.00158     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    57.61557   -44.19805    -4.23502    72.73904     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     7.62558   -96.31047    66.50760   117.29079     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -65.24115   140.50853   -62.27483   308.99386   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00158     0.00158     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    57.61557   -44.19805    -4.23502    72.73904     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     7.62558   -96.31047    66.50760   117.29079     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    28    29   -65.24115   140.50853   -62.27483   308.99386   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    65.24115  -140.50853    62.27258   190.02983    90.74364
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    57.60291   -44.18835    -4.23409    72.72307     0.10808
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     7.63824   -96.32018    66.50666   117.30676     1.34932
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    57.60135   -44.18706    -4.23387    72.72103     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00156    -0.00129    -0.00021     0.00204     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23     7.39513   -92.35083    63.95197   112.58011     1.03044
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.24311    -3.96935     2.55469     4.72666     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (mu+)                 2        -13    20     0    24    25     5.70542   -67.81463    47.40082    82.93519     0.18073
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     1.68970   -24.53620    16.55115    29.64491     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (mu+)                 2        -13    22     0    26    27     5.70377   -67.80618    47.39312    82.92365     0.10812
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0     0.00166    -0.00845     0.00769     0.01155     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  mu+                   1        -13    24     0     0     0     5.70267   -67.79299    47.38351    82.90729     0.10566
                                                                 0.000       0.000       0.000       0.000
   27  gamma                 1         22    24     0     0     0     0.00109    -0.01319     0.00961     0.01636     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (W+)                  2         24    14     0    30    31    62.31201    53.80412    19.50286   116.95310    80.74649
                                                                 0.000       0.000       0.000       0.000
   29  (W-)                  2        -24    14     0    32    33  -127.55316    86.70440   -81.77768   192.04077    80.02877
                                                                 0.000       0.000       0.000       0.000
   30  e+                    1        -11    28     0     0     0    33.21903    70.48966    -0.45424    77.92626     0.00051
                                                                 0.000       0.000       0.000       0.000
   31  nu_e                  1         12    28     0     0     0    29.09298   -16.68553    19.95710    39.02684     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    29     0    34    34   -20.64897    49.88776    -2.69226    54.06039     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    29     0    34    34  -106.90418    36.81664   -79.08543   137.98037     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    32    33    35    36  -127.55316    86.70440   -81.77768   192.04077    80.02877
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    34     0    37    38   -22.62316    40.44424    -7.13069    50.12190    17.71482
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    34     0    39    40  -104.93000    46.26016   -74.64700   141.91886    37.66273
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    35     0    47    47    -0.34554     8.46516     4.04263     9.39309     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    41    42   -22.27762    31.97908   -11.17332    40.72882     3.87809
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    36     0    43    44   -95.07417    31.15467   -52.33609   112.96053     3.36212
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    45    46    -9.85583    15.10549   -22.31091    28.95833     3.93638
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    48    48    -8.77179    15.54062    -4.11720    18.31411     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    49    49   -13.50583    16.43845    -7.05612    22.41471     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    39     0    53    53   -43.79707    15.84556   -25.32505    53.01634     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    52    52   -51.27710    15.30911   -27.01104    59.94419     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    50    50    -5.61778    11.84048   -16.16169    20.80761     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    51    51    -4.23805     3.26501    -6.14922     8.15072     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    37     0    54    54    -0.34554     8.46516     4.04263     9.39309     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    54    54    -8.77179    15.54062    -4.11720    18.31411     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    42     0    54    54   -13.50583    16.43845    -7.05612    22.41471     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    45     0    54    54    -5.61778    11.84048   -16.16169    20.80761     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    46     0    54    54    -4.23805     3.26501    -6.14922     8.15072     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    44     0    54    54   -51.27710    15.30911   -27.01104    59.94419     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (u~)                  2         -2    43     0    54    54   -43.79707    15.84556   -25.32505    53.01634     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    47    53    55    70  -127.55316    86.70440   -81.77768   192.04077    80.02877
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    54     0     0     0    -0.51104     3.00994     1.02700     3.22415     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    54     0    71    72     0.19900     5.32842     2.76393     6.05592     0.77665
                                                                 0.000       0.000       0.000       0.000
   57  (a_0(1450)0)          2      10111    54     0    73    74    -4.30231     6.79330    -1.56934     8.24940     0.96484
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    54     0    75    76    -7.84563    12.33483    -3.17501    15.00032     1.10773
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    54     0    77    78    -5.89049     7.27766    -4.35135    10.36179     0.87769
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma*0)             2       3214    54     0    79    80    -4.15900     7.67471    -3.68569     9.57474     1.37579
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    54     0    81    82    -3.68909     4.49129    -7.65212     9.71085     1.40169
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma~0)             2      -3212    54     0    83    84    -3.43180     4.24032    -5.73681     8.00567     1.19255
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    54     0     0     0    -1.35172     2.58689    -4.04473     4.98984     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K*_2(1430)0)         2        315    54     0    85    87    -4.09656     1.50564    -2.15570     5.06695     1.40648
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)-)          2     -10323    54     0    88    89    -4.26471     1.74017    -4.63886     6.66433     1.29550
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    54     0    90    91   -10.79386     3.89234    -5.01566    12.52329     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    54     0     0     0    -2.27027     1.07029    -1.76491     3.07149     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    54     0    92    94   -16.62265     4.85496    -8.87288    19.47369     0.78328
                                                                 0.000       0.000       0.000       0.000
   69  n0                    1       2112    54     0     0     0   -28.58793    10.44027   -15.87576    34.33936     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  p~-                   1      -2212    54     0     0     0   -29.93509     9.46337   -17.02981    35.72898     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    56     0     0     0    -0.21579     2.14854     0.89525     2.34174     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    56     0     0     0     0.41479     3.17988     1.86867     3.71418     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    57     0    95    96    -2.15103     3.25349    -0.50739     3.97105     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    57     0    97    98    -2.15128     3.53981    -1.06194     4.27834     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    58     0    99   100    -4.71114     7.58496    -1.98292     9.18424     0.83174
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    58     0     0     0    -3.13448     4.74987    -1.19209     5.81608     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    59     0     0     0    -3.91797     5.32126    -2.81262     7.18308     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    59     0   101   102    -1.97251     1.95640    -1.53873     3.17871     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (Lambda0)             2       3122    60     0   103   104    -3.50773     6.79206    -3.10184     8.32480     1.11568
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    60     0   105   106    -0.65128     0.88266    -0.58385     1.24994     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    61     0   107   109    -2.02888     3.06743    -4.39393     5.78416     0.79019
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    61     0     0     0    -1.66020     1.42386    -3.25818     3.92669     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (Lambda~0)            2      -3122    62     0   110   111    -3.04970     3.77299    -5.18429     7.18733     1.11568
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    62     0     0     0    -0.38210     0.46733    -0.55252     0.81834     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)+)            2        323    64     0   112   113    -2.64816     0.77659    -1.01612     3.02913     0.72613
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    64     0     0     0    -0.55469     0.42130    -0.65862     0.96873     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    64     0   114   115    -0.89371     0.30775    -0.48096     1.06910     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  K-                    1       -321    65     0     0     0    -2.56204     0.80716    -2.92283     4.00027     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    65     0   116   117    -1.70268     0.93301    -1.71602     2.66406     0.61877
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    66     0     0     0    -3.29748     1.12324    -1.51853     3.80012     0.00000
                                                                -0.001       0.000      -0.000       0.001
   91  gamma                 1         22    66     0     0     0    -7.49639     2.76910    -3.49713     8.72317     0.00000
                                                                -0.001       0.000      -0.000       0.001
   92  pi-                   1       -211    68     0     0     0    -2.29975     0.83102    -1.30868     2.77697     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    68     0     0     0    -9.10342     2.58693    -5.01383    10.71086     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    68     0   118   119    -5.21948     1.43701    -2.55036     5.98586     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    73     0     0     0    -0.85885     0.99655    -0.37064     1.36678     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    73     0     0     0    -1.29219     2.25694    -0.13676     2.60427     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    74     0     0     0    -0.95650     1.69122    -0.52751     2.01330     0.00000
                                                                -0.000       0.001      -0.000       0.001
   98  gamma                 1         22    74     0     0     0    -1.19478     1.84859    -0.53443     2.26504     0.00000
                                                                -0.000       0.001      -0.000       0.001
   99  pi-                   1       -211    75     0     0     0    -0.87708     0.99192    -0.15607     1.34052     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    75     0   120   121    -3.83407     6.59305    -1.82685     7.84372     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    78     0     0     0    -0.85409     0.93007    -0.66180     1.42565     0.00000
                                                                -0.000       0.000      -0.000       0.001
  102  gamma                 1         22    78     0     0     0    -1.11843     1.02633    -0.87692     1.75306     0.00000
                                                                -0.000       0.000      -0.000       0.001
  103  p+                    1       2212    79     0     0     0    -2.76985     5.35065    -2.36480     6.54020     0.93827
                                                              -109.268     211.578     -96.625     259.324
  104  pi-                   1       -211    79     0     0     0    -0.73787     1.44140    -0.73703     1.78460     0.13957
                                                              -109.268     211.578     -96.625     259.324
  105  gamma                 1         22    80     0     0     0    -0.31077     0.39893    -0.19479     0.54191     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    80     0     0     0    -0.34051     0.48373    -0.38906     0.70803     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  pi-                   1       -211    81     0     0     0    -0.78267     1.29456    -1.59793     2.20484     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    81     0     0     0    -0.45020     0.57546    -0.62349     0.97059     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    81     0   122   123    -0.79601     1.19741    -2.17252     2.60873     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  p~-                   1      -2212    83     0     0     0    -2.49196     2.98926    -4.26530     5.84967     0.93827
                                                              -444.303     549.678    -755.288    1047.106
  111  pi+                   1        211    83     0     0     0    -0.55774     0.78373    -0.91899     1.33765     0.13957
                                                              -444.303     549.678    -755.288    1047.106
  112  (K0)                  2        311    85     0   124   124    -1.81806     0.66893    -0.63168     2.09750     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    85     0     0     0    -0.83010     0.10766    -0.38444     0.93163     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    87     0     0     0    -0.84369     0.30931    -0.42503     0.99405     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    87     0     0     0    -0.05001    -0.00155    -0.05593     0.07504     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  pi-                   1       -211    89     0     0     0    -0.98329     0.32837    -1.16539     1.56598     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    89     0     0     0    -0.71939     0.60464    -0.55063     1.09808     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    94     0     0     0    -4.55939     1.28816    -2.19661     5.22231     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    94     0     0     0    -0.66008     0.14885    -0.35375     0.76355     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22   100     0     0     0    -1.58299     2.60987    -0.69561     3.13068     0.00000
                                                                -0.000       0.001      -0.000       0.001
  121  gamma                 1         22   100     0     0     0    -2.25108     3.98318    -1.13125     4.71304     0.00000
                                                                -0.000       0.001      -0.000       0.001
  122  gamma                 1         22   109     0     0     0    -0.71878     1.05378    -1.84718     2.24481     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22   109     0     0     0    -0.07723     0.14363    -0.32534     0.36392     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  (KS0)                 2        310   112     0   125   126    -1.81806     0.66893    -0.63168     2.09750     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211   124     0     0     0    -1.61292     0.60771    -0.63435     1.84193     0.13957
                                                               -36.592      13.463     -12.714      42.216
  126  pi-                   1       -211   124     0     0     0    -0.20514     0.06122     0.00266     0.25557     0.13957
                                                               -36.592      13.463     -12.714      42.216
 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    -0.00968     0.00535   243.95366   243.95366     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00005     0.00002  -249.82522   249.82522     0.00000
    5  gamma                 1         22     1     2     0     0     0.00968    -0.00535     6.77936     6.77937     0.00000
    6  gamma                 1         22     1     2     0     0     0.00005    -0.00002    -0.46509     0.46509     0.00000
    7  mu-                   1         13     3     4     0     0   -69.68206   -39.93744   -44.21294    91.68088     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.53840   -90.16957     7.00762    94.25474     0.10566
    9  H_10                  1         25     3     4     0     0    96.21073   130.11238    31.33376   307.84337   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.968272D-02  0.535065D-02  0.243954D+03  0.243954D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.500106D-04  0.176510D-04 -0.249825D+03  0.249825D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.696821D+02 -0.399374D+02 -0.442129D+02  0.916808D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.265384D+02 -0.901696D+02  0.700762D+01  0.942547D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.962107D+02  0.130112D+03  0.313338D+02  0.307843D+03  0.260000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00968    -0.00535     6.77936     6.77937     0.00000
    2  gamma                 1         22     0     0     0     0     0.00005    -0.00002    -0.46509     0.46509     0.00000
    3  mu-                   1         13     0     0     0     0   -69.68206   -39.93744   -44.21294    91.68088     0.10566
    4  mu+                   1        -13     0     0     0     0   -26.53840   -90.16957     7.00762    94.25474     0.10566
    5  H_10                  1         25     0     0     0     0    96.21073   130.11238    31.33376   307.84337   260.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00968     -0.00535      6.77936      6.77937      0.00000
    2  gamma              1        22    0           0           0      0.00005     -0.00002     -0.46509      0.46509      0.00000
    3  mu-                1        13    0           0           0    -69.68206    -39.93744    -44.21294     91.68088      0.10566
    4  mu+                1       -13    0           0           0    -26.53840    -90.16957      7.00762     94.25474      0.10566
    5  h0                 1        25    0           0           0     96.21073    130.11238     31.33376    307.84337    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.44271    501.02345    501.02326
 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    -0.00968     0.00535   243.95366   243.95366     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00005     0.00002  -249.82522   249.82522     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00968    -0.00535     6.77936     6.77937     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00005    -0.00002    -0.46509     0.46509     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -69.68206   -39.93744   -44.21294    91.68088     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.53840   -90.16957     7.00762    94.25474     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    96.21073   130.11238    31.33376   307.84337   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00968    -0.00535     6.77936     6.77937     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00005    -0.00002    -0.46509     0.46509     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -69.68206   -39.93744   -44.21294    91.68088     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -26.53840   -90.16957     7.00762    94.25474     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    96.21073   130.11238    31.33376   307.84337   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -96.22046  -130.10701   -37.20532   185.93562    83.67562
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -69.68214   -39.93769   -44.21292    91.68115     0.17605
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -26.53832   -90.16932     7.00760    94.25447     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -69.68159   -39.93689   -44.21262    91.68013     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00054    -0.00081    -0.00030     0.00102     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    79.95401    -7.67125   119.00493   143.65481     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    16.25672   137.78363   -87.67116   164.18856     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    96.21073   130.11238    31.33376   307.84337   260.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    82.24578    15.07182   103.98087   170.01635   105.36608
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    13.96495   115.04055   -72.64710   137.82702    17.00992
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    43    43    41.95208    55.25804    41.84680    81.16418     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    40.29369   -40.18622    62.13406    88.85217    28.20554
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    14.08026   111.96144   -72.66643   134.74568    11.93199
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    50    50    -0.11531     3.07912     0.01933     3.08133     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34    10.80963   -24.83575    35.77575    45.24476     5.78977
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    29.48407   -15.35047    26.35831    43.60741    10.09448
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    37    38    14.73613   109.70113   -71.00819   131.86663     9.75476
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    51    51    -0.65587     2.26031    -1.65824     2.87905     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    39    40     9.49696   -20.32164    27.01640    35.30361     3.64659
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    49    49     1.31267    -4.51411     8.75935     9.94115     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    46    46     5.99669    -7.23246     8.00548    12.34328     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    42    23.48738    -8.11801    18.35283    31.26413     4.80215
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    53    53     4.45657    31.21685   -22.44198    39.00045     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    52    52    10.27957    78.48428   -48.56621    92.86619     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    48    48     7.29277   -12.16949    15.35983    20.90945     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    47    47     2.20419    -8.15215    11.65658    14.39416     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    45    45    15.16770    -2.77589    10.92047    18.89501     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    44    44     8.31968    -5.34212     7.43236    12.36912     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    25     0    54    54    41.95208    55.25804    41.84680    81.16418     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    42     0    54    54     8.31968    -5.34212     7.43236    12.36912     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    54    54    15.16770    -2.77589    10.92047    18.89501     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    54    54     5.99669    -7.23246     8.00548    12.34328     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    54    54     2.20419    -8.15215    11.65658    14.39416     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    54    54     7.29277   -12.16949    15.35983    20.90945     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    54    54     1.31267    -4.51411     8.75935     9.94115     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    28     0    54    54    -0.11531     3.07912     0.01933     3.08133     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    54    54    -0.65587     2.26031    -1.65824     2.87905     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    54    54    10.27957    78.48428   -48.56621    92.86619     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b~)                  2         -5    37     0    54    54     4.45657    31.21685   -22.44198    39.00045     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    85    96.21073   130.11238    31.33376   307.84337   260.00000
                                                                 0.000       0.000       0.000       0.000
   55  (B*_s2~0)             2       -535    54     0    86    87    34.73312    44.96924    33.95726    66.47252     6.07272
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    54     0     0     0     2.53499     3.54779     3.29509     5.48765     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    54     0    88    89     2.79858     3.85940     3.26675     5.83911     0.83457
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)-)          2     -10211    54     0    90    91     2.12904     1.45235     1.14099     2.98347     0.97832
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    54     0    92    93     1.57271     0.11192     2.00953     2.82160     1.19885
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    54     0    94    95    -0.12087    -0.19517     0.24230     0.36004     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    54     0    96    97     2.48267    -1.05036     1.67433     3.17623     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    54     0    98    99     1.96236    -0.33369     1.89545     2.84112     0.71903
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    54     0     0     0     4.17827    -2.26499     2.03544     5.17210     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma+)              2       3222    54     0   100   101     5.47934    -1.72694     5.05308     7.74298     1.18937
                                                                 0.000       0.000       0.000       0.000
   65  (Sigma~-)             2      -3222    54     0   102   103     3.97738    -1.89796     3.21519     5.58335     1.18937
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    54     0   104   105     0.68341    -0.22893     0.94257     1.30675     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    54     0   106   107     4.42073    -2.40030     4.21097     6.59891     0.71344
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    54     0   108   109     0.58131    -0.70785     0.86287     1.48856     0.79518
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    54     0   110   111     1.29990    -2.30661     3.86724     4.74273     0.72647
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    54     0   112   114     0.47066    -0.35442     0.43222     1.07533     0.78892
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    54     0   115   117     3.97325    -5.21633     6.70904     9.41292     0.77127
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    54     0   118   119     3.47475    -6.56349     8.93135    11.63414     0.65654
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    54     0     0     0    -0.03226    -0.22242     0.39302     0.47377     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)0)          2      10113    54     0   120   121     2.19787    -6.72794     9.60356    11.98604     1.15802
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    54     0     0     0    -0.10107    -0.16164    -0.04568     0.24064     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    54     0   122   123     1.96934    -2.78657     3.52624     4.90875     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    54     0   124   125     1.00650    -2.20670     3.32847     4.18301     0.73229
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)0)          2      10113    54     0   126   127     0.36600    -0.89397     3.37980     3.74548     1.29323
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    54     0   128   129     0.34178     1.64987    -0.93197     2.06626     0.74965
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    54     0   130   131    -0.70144     1.76961    -0.26293     2.05913     0.73983
                                                                 0.000       0.000       0.000       0.000
   81  (K*_2(1430)+)         2        325    54     0   132   133     0.47770     4.29525    -1.91959     4.93407     1.40814
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    54     0   134   134     1.30516     7.91506    -4.52659     9.22439     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (K_1(1270)0)          2      10313    54     0   135   136     3.81492    34.09682   -22.28056    40.92959     1.28874
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)~0)           2       -313    54     0   137   138     3.68475    24.71536   -14.93414    29.12507     0.90262
                                                                 0.000       0.000       0.000       0.000
   85  (B*0)                 2        513    54     0   139   140     5.24987    39.97598   -27.73753    49.22767     5.32480
                                                                 0.000       0.000       0.000       0.000
   86  (B*-)                 2       -523    55     0   141   142    27.57570    35.86315    26.98811    52.94616     5.32480
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    55     0     0     0     7.15742     9.10609     6.96914    13.52635     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    57     0     0     0     0.58969     1.07497     1.22108     1.73603     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   143   144     2.20889     2.78443     2.04567     4.10307     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (eta)                 2        221    58     0   145   147     1.47934     1.34752     0.96524     2.28816     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0     0.64970     0.10483     0.17575     0.69532     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    59     0   148   150     0.79156     0.32059     1.22221     1.68501     0.78492
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    59     0   151   152     0.78115    -0.20867     0.78732     1.13659     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    60     0     0     0    -0.00791     0.02098     0.01951     0.02972     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    60     0     0     0    -0.11295    -0.21614     0.22279     0.33032     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    61     0     0     0     0.84767    -0.40764     0.53023     1.07975     0.00000
                                                                 0.001      -0.001       0.001       0.002
   97  gamma                 1         22    61     0     0     0     1.63500    -0.64272     1.14409     2.09648     0.00000
                                                                 0.001      -0.001       0.001       0.002
   98  pi+                   1        211    62     0     0     0     1.73546    -0.06885     1.55433     2.33495     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    62     0   153   154     0.22690    -0.26484     0.34112     0.50617     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  n0                    1       2112    64     0     0     0     4.65709    -1.27988     4.26596     6.51212     0.93957
                                                                16.257      -5.124      14.993      22.974
  101  pi+                   1        211    64     0     0     0     0.82225    -0.44706     0.78712     1.23086     0.13957
                                                                16.257      -5.124      14.993      22.974
  102  p~-                   1      -2212    65     0     0     0     3.38232    -1.40926     2.63170     4.60786     0.93827
                                                                55.045     -26.267      44.496      77.270
  103  (pi0)                 2        111    65     0   155   156     0.59505    -0.48870     0.58349     0.97550     0.13498
                                                                55.045     -26.267      44.496      77.270
  104  gamma                 1         22    66     0     0     0     0.20709    -0.07586    -0.02048     0.22150     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    66     0     0     0     0.47632    -0.15307     0.96305     1.08526     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    67     0     0     0     2.06816    -0.98032     1.52387     2.75318     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    67     0   157   158     2.35257    -1.41998     2.68709     3.84573     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    68     0     0     0     0.55289    -0.10646     0.29854     0.65240     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    68     0   159   160     0.02842    -0.60139     0.56433     0.83616     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    69     0     0     0    -0.02415    -0.35886     0.57289     0.69069     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    69     0     0     0     1.32406    -1.94775     3.29435     4.05205     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    70     0     0     0     0.24921    -0.37985     0.34305     0.58613     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    70     0     0     0     0.11290    -0.02041    -0.11762     0.21558     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    70     0   161   162     0.10855     0.04585     0.20679     0.27362     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    71     0     0     0     1.97822    -2.74326     3.25249     4.69436     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    71     0     0     0     1.70700    -2.01051     2.98231     3.98368     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    71     0   163   164     0.28804    -0.46257     0.47424     0.73488     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    72     0     0     0     1.60942    -3.15852     4.71920     5.90397     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    72     0     0     0     1.86533    -3.40497     4.21215     5.73018     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    74     0   165   167     1.04225    -4.03884     5.62365     7.04392     0.76992
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    74     0   168   169     1.15561    -2.68910     3.97991     4.94212     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    76     0     0     0     1.96307    -2.78644     3.51790     4.89832     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22    76     0     0     0     0.00627    -0.00013     0.00834     0.01043     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  pi+                   1        211    77     0     0     0     0.96504    -1.92063     2.52738     3.32073     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    77     0   170   171     0.04147    -0.28607     0.80108     0.86227     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (omega(782))          2        223    78     0   172   173    -0.10696    -0.73755     2.00746     2.27930     0.78095
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    78     0   174   175     0.47296    -0.15642     1.37234     1.46618     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    79     0     0     0    -0.07160     0.16903     0.05090     0.23615     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    79     0     0     0     0.41338     1.48084    -0.98286     1.83011     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    80     0     0     0     0.03405     0.37492     0.14160     0.42574     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    80     0   176   177    -0.73549     1.39469    -0.40452     1.63339     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (K0)                  2        311    81     0   178   178     0.30621     2.87003    -1.90087     3.49167     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    81     0     0     0     0.17149     1.42522    -0.01872     1.44239     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (KS0)                 2        310    82     0   179   180     1.30516     7.91506    -4.52659     9.22439     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  K+                    1        321    83     0     0     0     1.80051    17.24967   -11.04710    20.56879     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  (rho(770)-)           2       -213    83     0   181   182     2.01441    16.84715   -11.23346    20.36080     0.69797
                                                                 0.000       0.000       0.000       0.000
  137  K-                    1       -321    84     0     0     0     1.22640     9.43980    -5.74369    11.12868     0.49360
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    84     0     0     0     2.45835    15.27556    -9.19045    17.99639     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (B0)                  2        511    85     0   183   185     5.14966    39.52320   -27.43780    48.67551     5.27920
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    85     0     0     0     0.10021     0.45278    -0.29974     0.55217     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  (B-)                  2       -521    86     0   186   193    27.14854    35.30195    26.53912    52.11010     5.27890
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    86     0     0     0     0.42716     0.56120     0.44899     0.83606     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    89     0     0     0     1.77837     2.19466     1.67797     3.28553     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    89     0     0     0     0.43051     0.58976     0.36770     0.81754     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    90     0   194   195     0.64458     0.52141     0.34082     0.90650     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    90     0   196   197     0.59523     0.66146     0.37268     0.97414     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    90     0   198   199     0.23952     0.16465     0.25174     0.40752     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    92     0     0     0     0.17204     0.16528     0.03068     0.27809     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    92     0     0     0     0.28333     0.14907     0.80291     0.87558     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    92     0   200   201     0.33619     0.00624     0.38863     0.53133     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    93     0     0     0     0.76389    -0.22350     0.75487     1.09695     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22    93     0     0     0     0.01727     0.01483     0.03245     0.03964     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22    99     0     0     0     0.20509    -0.26190     0.34961     0.48258     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22    99     0     0     0     0.02181    -0.00294    -0.00849     0.02359     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22   103     0     0     0     0.55547    -0.40056     0.52004     0.85991     0.00000
                                                                55.045     -26.267      44.496      77.271
  156  gamma                 1         22   103     0     0     0     0.03958    -0.08814     0.06345     0.11559     0.00000
                                                                55.045     -26.267      44.496      77.271
  157  gamma                 1         22   107     0     0     0     2.04375    -1.28262     2.37624     3.38653     0.00000
                                                                 0.001      -0.000       0.001       0.001
  158  gamma                 1         22   107     0     0     0     0.30882    -0.13736     0.31085     0.45920     0.00000
                                                                 0.001      -0.000       0.001       0.001
  159  gamma                 1         22   109     0     0     0     0.04605    -0.21558     0.13418     0.25806     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   109     0     0     0    -0.01764    -0.38581     0.43015     0.57809     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   114     0     0     0     0.13221     0.01496     0.18824     0.23051     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   114     0     0     0    -0.02366     0.03089     0.01855     0.04310     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   117     0     0     0     0.28654    -0.38883     0.37632     0.61230     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   117     0     0     0     0.00150    -0.07373     0.09791     0.12258     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  pi+                   1        211   120     0     0     0     0.03174    -0.28565     0.27284     0.42015     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   120     0     0     0     0.78646    -2.73993     3.78361     4.73930     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   120     0   202   203     0.22406    -1.01326     1.56720     1.88447     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   121     0     0     0     1.12733    -2.55437     3.80657     4.72077     0.00000
                                                                 0.000      -0.001       0.001       0.001
  169  gamma                 1         22   121     0     0     0     0.02828    -0.13472     0.17334     0.22135     0.00000
                                                                 0.000      -0.001       0.001       0.001
  170  gamma                 1         22   125     0     0     0     0.03669    -0.04006     0.05782     0.07934     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  gamma                 1         22   125     0     0     0     0.00477    -0.24601     0.74326     0.78293     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   126     0     0     0    -0.08531     0.12011     0.08576     0.17046     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   126     0   204   205    -0.02165    -0.85766     1.92170     2.10883     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   127     0     0     0     0.47683    -0.16594     1.35530     1.44628     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   127     0     0     0    -0.00387     0.00952     0.01704     0.01990     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   131     0     0     0    -0.07706     0.07449    -0.03057     0.11145     0.00000
                                                                -0.000       0.000      -0.000       0.000
  177  gamma                 1         22   131     0     0     0    -0.65843     1.32020    -0.37396     1.52194     0.00000
                                                                -0.000       0.000      -0.000       0.000
  178  KL0                   1        130   132     0     0     0     0.30621     2.87003    -1.90087     3.49167     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   134     0     0     0     0.51359     2.09145    -1.25868     2.49833     0.13957
                                                               151.371     917.981    -524.989    1069.835
  180  pi+                   1        211   134     0     0     0     0.79157     5.82362    -3.26792     6.72606     0.13957
                                                               151.371     917.981    -524.989    1069.835
  181  pi-                   1       -211   136     0     0     0     1.85605    14.40489    -9.79509    17.51882     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   136     0   206   207     0.15836     2.44226    -1.43837     2.84198     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  (D*(2010)-)           2       -413   139     0   208   209     0.27207    12.15897    -7.75089    14.56128     2.01000
                                                                 0.630       4.833      -3.355       5.952
  184  (a_0(1450)+)          2      10211   139     0   210   211     1.54988    10.09582    -6.97361    12.40710     0.98851
                                                                 0.630       4.833      -3.355       5.952
  185  (eta)                 2        221   139     0   212   214     3.32771    17.26842   -12.71330    21.70713     0.54745
                                                                 0.630       4.833      -3.355       5.952
  186  (rho(770)-)           2       -213   141     0   215   216     2.02773     2.33994     1.89235     3.67715     0.59451
                                                                 1.277       1.660       1.248       2.450
  187  (D*(2010)0)           2        423   141     0   217   218    10.65694    13.84730    10.27528    20.36974     2.00670
                                                                 1.277       1.660       1.248       2.450
  188  pi+                   1        211   141     0     0     0     1.84193     2.61278     1.85868     3.70047     0.13957
                                                                 1.277       1.660       1.248       2.450
  189  (rho(770)-)           2       -213   141     0   219   220     4.16495     5.30966     3.95242     7.83306     0.44267
                                                                 1.277       1.660       1.248       2.450
  190  (pi0)                 2        111   141     0   221   222     1.14711     1.38350     1.05256     2.08711     0.13498
                                                                 1.277       1.660       1.248       2.450
  191  (rho(770)0)           2        113   141     0   223   224     3.83080     4.97141     4.15084     7.56119     0.74310
                                                                 1.277       1.660       1.248       2.450
  192  (pi0)                 2        111   141     0   225   226     1.21385     1.46101     1.03800     2.16879     0.13498
                                                                 1.277       1.660       1.248       2.450
  193  (eta)                 2        221   141     0   227   228     2.26522     3.37635     2.31899     4.71258     0.54745
                                                                 1.277       1.660       1.248       2.450
  194  gamma                 1         22   145     0     0     0     0.50890     0.39608     0.32211     0.72084     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   145     0     0     0     0.13569     0.12532     0.01871     0.18565     0.00000
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   146     0     0     0     0.39548     0.46701     0.31946     0.69033     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   146     0     0     0     0.19976     0.19446     0.05322     0.28381     0.00000
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   147     0     0     0     0.08068    -0.01070     0.08755     0.11953     0.00000
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   147     0     0     0     0.15884     0.17535     0.16419     0.28799     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   150     0     0     0     0.32934    -0.02497     0.35769     0.48686     0.00000
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   150     0     0     0     0.00685     0.03121     0.03093     0.04447     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   167     0     0     0     0.10647    -0.30109     0.39631     0.50897     0.00000
                                                                 0.000      -0.000       0.000       0.000
  203  gamma                 1         22   167     0     0     0     0.11758    -0.71217     1.17089     1.37550     0.00000
                                                                 0.000      -0.000       0.000       0.000
  204  gamma                 1         22   173     0     0     0     0.02981    -0.22631     0.63235     0.67229     0.00000
                                                                -0.000      -0.001       0.002       0.002
  205  gamma                 1         22   173     0     0     0    -0.05147    -0.63135     1.28934     1.43654     0.00000
                                                                -0.000      -0.001       0.002       0.002
  206  gamma                 1         22   182     0     0     0     0.17504     2.30956    -1.37930     2.69577     0.00000
                                                                 0.000       0.000      -0.000       0.000
  207  gamma                 1         22   182     0     0     0    -0.01668     0.13270    -0.05907     0.14621     0.00000
                                                                 0.000       0.000      -0.000       0.000
  208  (D~0)                 2       -421   183     0   229   232     0.27258    11.40328    -7.23257    13.63435     1.86450
                                                                 0.630       4.833      -3.355       5.952
  209  pi-                   1       -211   183     0     0     0    -0.00051     0.75568    -0.51832     0.92693     0.13957
                                                                 0.630       4.833      -3.355       5.952
  210  (eta)                 2        221   184     0   233   234     1.20801     7.54677    -4.84498     9.06568     0.54745
                                                                 0.630       4.833      -3.355       5.952
  211  pi+                   1        211   184     0     0     0     0.34187     2.54904    -2.12863     3.34141     0.13957
                                                                 0.630       4.833      -3.355       5.952
  212  (pi0)                 2        111   185     0   235   236     1.33596     7.17189    -5.19481     8.95684     0.13498
                                                                 0.630       4.833      -3.355       5.952
  213  (pi0)                 2        111   185     0   237   238     0.73934     3.90724    -3.04678     5.01141     0.13498
                                                                 0.630       4.833      -3.355       5.952
  214  (pi0)                 2        111   185     0   239   241     1.25241     6.18929    -4.47171     7.73888     0.13498
                                                                 0.630       4.833      -3.355       5.952
  215  pi-                   1       -211   186     0     0     0     1.62206     1.53441     1.42432     2.65210     0.13957
                                                                 1.277       1.660       1.248       2.450
  216  (pi0)                 2        111   186     0   242   243     0.40567     0.80553     0.46803     1.02504     0.13498
                                                                 1.277       1.660       1.248       2.450
  217  (D0)                  2        421   187     0   244   245     9.24678    12.06896     8.88898    17.71025     1.86450
                                                                 1.277       1.660       1.248       2.450
  218  gamma                 1         22   187     0     0     0     1.41016     1.77835     1.38630     2.65949     0.00000
                                                                 1.277       1.660       1.248       2.450
  219  pi-                   1       -211   189     0     0     0     0.85537     1.18151     0.73769     1.64051     0.13957
                                                                 1.277       1.660       1.248       2.450
  220  (pi0)                 2        111   189     0   246   247     3.30959     4.12815     3.21473     6.19255     0.13498
                                                                 1.277       1.660       1.248       2.450
  221  gamma                 1         22   190     0     0     0     0.57487     0.60065     0.52307     0.98227     0.00000
                                                                 1.277       1.660       1.248       2.451
  222  gamma                 1         22   190     0     0     0     0.57224     0.78285     0.52949     1.10484     0.00000
                                                                 1.277       1.660       1.248       2.451
  223  pi-                   1       -211   191     0     0     0     3.61009     4.75948     3.83728     7.10138     0.13957
                                                                 1.277       1.660       1.248       2.450
  224  pi+                   1        211   191     0     0     0     0.22071     0.21193     0.31356     0.45982     0.13957
                                                                 1.277       1.660       1.248       2.450
  225  gamma                 1         22   192     0     0     0     0.65095     0.79035     0.63580     1.20525     0.00000
                                                                 1.277       1.660       1.248       2.450
  226  gamma                 1         22   192     0     0     0     0.56290     0.67066     0.40220     0.96354     0.00000
                                                                 1.277       1.660       1.248       2.450
  227  gamma                 1         22   193     0     0     0     2.08813     2.94428     1.87186     4.06607     0.00000
                                                                 1.277       1.660       1.248       2.450
  228  gamma                 1         22   193     0     0     0     0.17710     0.43207     0.44713     0.64651     0.00000
                                                                 1.277       1.660       1.248       2.450
  229  K+                    1        321   208     0     0     0     0.67588     7.10537    -4.11199     8.25198     0.49360
                                                                 0.639       5.244      -3.616       6.444
  230  pi-                   1       -211   208     0     0     0     0.07403     1.88826    -1.55639     2.45211     0.13957
                                                                 0.639       5.244      -3.616       6.444
  231  pi-                   1       -211   208     0     0     0    -0.33908     1.41734    -0.98647     1.76535     0.13957
                                                                 0.639       5.244      -3.616       6.444
  232  pi+                   1        211   208     0     0     0    -0.13825     0.99231    -0.57771     1.16492     0.13957
                                                                 0.639       5.244      -3.616       6.444
  233  gamma                 1         22   210     0     0     0     0.37183     4.04496    -2.59664     4.82105     0.00000
                                                                 0.630       4.833      -3.355       5.952
  234  gamma                 1         22   210     0     0     0     0.83619     3.50181    -2.24834     4.24464     0.00000
                                                                 0.630       4.833      -3.355       5.952
  235  gamma                 1         22   212     0     0     0     0.01854     0.04922    -0.04600     0.06987     0.00000
                                                                 0.630       4.836      -3.357       5.956
  236  gamma                 1         22   212     0     0     0     1.31742     7.12266    -5.14881     8.88697     0.00000
                                                                 0.630       4.836      -3.357       5.956
  237  gamma                 1         22   213     0     0     0     0.07440     0.47675    -0.31886     0.57836     0.00000
                                                                 0.630       4.833      -3.355       5.952
  238  gamma                 1         22   213     0     0     0     0.66494     3.43049    -2.72792     4.43305     0.00000
                                                                 0.630       4.833      -3.355       5.952
  239  gamma                 1         22   214     0     0     0     0.22483     1.16937    -0.90371     1.49488     0.00000
                                                                 0.630       4.834      -3.356       5.953
  240  e+                    1        -11   214     0     0     0     0.84885     4.18065    -2.95569     5.18985     0.00051
                                                                 0.630       4.834      -3.356       5.953
  241  e-                    1         11   214     0     0     0     0.17873     0.83926    -0.61231     1.05415     0.00051
                                                                 0.630       4.834      -3.356       5.953
  242  gamma                 1         22   216     0     0     0     0.38617     0.73241     0.46431     0.94928     0.00000
                                                                 1.277       1.660       1.248       2.451
  243  gamma                 1         22   216     0     0     0     0.01950     0.07312     0.00373     0.07577     0.00000
                                                                 1.277       1.660       1.248       2.451
  244  (K~0)                 2       -311   217     0   248   248     2.45735     3.40909     3.00304     5.18906     0.49767
                                                                 3.153       4.109       3.052       6.044
  245  (phi(1020))           2        333   217     0   249   250     6.78943     8.65987     5.88594    12.52119     1.02281
                                                                 3.153       4.109       3.052       6.044
  246  gamma                 1         22   220     0     0     0     3.00754     3.70156     2.86705     5.56479     0.00000
                                                                 1.277       1.661       1.248       2.451
  247  gamma                 1         22   220     0     0     0     0.30205     0.42658     0.34768     0.62776     0.00000
                                                                 1.277       1.661       1.248       2.451
  248  KL0                   1        130   244     0     0     0     2.45735     3.40909     3.00304     5.18906     0.49767
                                                                 3.153       4.109       3.052       6.044
  249  K+                    1        321   245     0     0     0     2.64710     3.51370     2.37676     5.02452     0.49360
                                                                 3.153       4.109       3.052       6.044
  250  K-                    1       -321   245     0     0     0     4.14234     5.14618     3.50918     7.49667     0.49360
                                                                 3.153       4.109       3.052       6.044
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     7.80448     2.94172   239.29586   239.44117     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -247.19260   247.19260     0.00000
    5  gamma                 1         22     1     2     0     0    -7.80448    -2.94172     4.39263     9.42650     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    65.75268   -88.90394   -83.58413   138.61328     0.10566
    8  mu+                   1        -13     3     4     0     0   -13.54407   -41.84121     9.33261    44.95817     0.10566
    9  H_10                  1         25     3     4     0     0   -44.40413   133.68687    66.35477   303.06247   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.780448D+01  0.294172D+01  0.239296D+03  0.239441D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.164313D-13  0.555112D-14 -0.247193D+03  0.247193D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.657527D+02 -0.889039D+02 -0.835841D+02  0.138613D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.135441D+02 -0.418412D+02  0.933261D+01  0.449580D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.444041D+02  0.133687D+03  0.663548D+02  0.303062D+03  0.260000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -7.80448    -2.94172     4.39263     9.42650     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    65.75268   -88.90394   -83.58413   138.61328     0.10566
    4  mu+                   1        -13     0     0     0     0   -13.54407   -41.84121     9.33261    44.95817     0.10566
    5  H_10                  1         25     0     0     0     0   -44.40413   133.68687    66.35477   303.06247   260.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -7.80448     -2.94172      4.39263      9.42650      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     65.75268    -88.90394    -83.58413    138.61328      0.10566
    4  mu+                1       -13    0           0           0    -13.54407    -41.84121      9.33261     44.95817      0.10566
    5  h0                 1        25    0           0           0    -44.40413    133.68687     66.35477    303.06247    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.50411    496.06043    496.04805
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     7.80448     2.94172   239.29586   239.44117     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -247.19260   247.19260     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -7.80448    -2.94172     4.39263     9.42650     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    65.75268   -88.90394   -83.58413   138.61328     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -13.54407   -41.84121     9.33261    44.95817     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -44.40413   133.68687    66.35477   303.06247   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -7.80448    -2.94172     4.39263     9.42650     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    65.75268   -88.90394   -83.58413   138.61328     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -13.54407   -41.84121     9.33261    44.95817     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -44.40413   133.68687    66.35477   303.06247   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    60.02914   112.05603   127.56841   180.09373     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17  -104.43327    21.63085   -61.21364   122.96874     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -44.40413   133.68687    66.35477   303.06247   260.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    55.60408   105.61655   119.51584   170.48589    23.12434
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23  -100.00821    28.07033   -53.16107   132.57658    62.93542
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    53    53    -0.87306     0.47466     1.15658     1.52486     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    56.47714   105.14189   118.35926   168.96103    17.15899
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27   -98.81283    15.15822   -54.08573   118.74223    34.36138
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -1.19538    12.91211     0.92466    13.83435     4.73105
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    52    52     0.06122     0.12566     1.31769     1.32508     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    31    56.41591   105.01623   117.04157   167.63595    13.85342
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    32    33   -21.25299    16.19173   -19.65601    33.50258     4.71199
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    34    35   -77.55984    -1.03351   -34.42972    85.23965     7.98715
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    23     0    46    46    -0.68672    10.48167    -0.45826    10.62059     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    23     0    60    60    -0.50866     2.43044     1.38293     3.21376     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    47    47     0.88370     1.83800     0.94382     2.24721     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    36    37    55.53222   103.17823   116.09775   165.38873    12.04872
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    57    57    -1.77336     0.44246    -0.80736     1.99811     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    38    39   -19.47962    15.74927   -18.84865    31.50448     3.12499
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    54    54   -11.04239     1.27091    -2.79690    11.46177     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    40    41   -66.51746    -2.30442   -31.63282    73.77788     3.55776
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    42    43    53.64808    94.67559   108.38288   153.75413     7.20411
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    48    48     1.88413     8.50264     7.71487    11.63461     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    58    58   -16.45081    12.68192   -16.87978    26.76540     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    59    59    -3.02881     3.06735    -1.96887     4.73907     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    56    56   -15.87282     0.05711    -9.10060    18.29674     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    55    55   -50.64464    -2.36153   -22.53222    55.48114     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    49    49     5.34778    13.57326    14.73678    20.73656     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    44    45    48.30030    81.10234    93.64610   133.01757     3.68442
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    43     0    51    51    28.24884    43.89100    52.11756    73.76081     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    43     0    50    50    20.05146    37.21133    41.52854    59.25676     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c)                   2          4    28     0    61    61    -0.68672    10.48167    -0.45826    10.62059     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    61    61     0.88370     1.83800     0.94382     2.24721     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    61    61     1.88413     8.50264     7.71487    11.63461     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    42     0    61    61     5.34778    13.57326    14.73678    20.73656     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    45     0    61    61    20.05146    37.21133    41.52854    59.25676     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    44     0    61    61    28.24884    43.89100    52.11756    73.76081     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    24     0    61    61     0.06122     0.12566     1.31769     1.32508     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    20     0    61    61    -0.87306     0.47466     1.15658     1.52486     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    34     0    61    61   -11.04239     1.27091    -2.79690    11.46177     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    41     0    61    61   -50.64464    -2.36153   -22.53222    55.48114     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    40     0    61    61   -15.87282     0.05711    -9.10060    18.29674     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    32     0    61    61    -1.77336     0.44246    -0.80736     1.99811     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    38     0    61    61   -16.45081    12.68192   -16.87978    26.76540     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    39     0    61    61    -3.02881     3.06735    -1.96887     4.73907     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (c~)                  2         -4    29     0    61    61    -0.50866     2.43044     1.38293     3.21376     1.50000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    46    60    62    89   -44.40413   133.68687    66.35477   303.06247   260.00000
                                                                 0.000       0.000       0.000       0.000
   62  (D*(2010)0)           2        423    61     0    90    91    -0.14102    10.12741     0.20470    10.32730     2.00670
                                                                 0.000       0.000       0.000       0.000
   63  (a_1(1260)+)          2      20213    61     0    92    93     0.47081     1.49761     0.80133     2.06785     1.08138
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    61     0    94    96     0.35700     1.02610     0.59716     1.35523     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1170))           2      10223    61     0    97    98     0.96276     5.47637     4.46907     7.23076     1.18055
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    61     0    99   100     2.82537     5.82048     6.28650     9.05973     0.83544
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    61     0   101   102     1.33411     4.50504     4.50283     6.56615     0.87390
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)0)          2        115    61     0   103   104     5.96693    13.94326    14.81770    21.24373     1.30882
                                                                 0.000       0.000       0.000       0.000
   69  (f_2(1270))           2        225    61     0   105   106    19.39035    31.36309    36.39400    51.82392     1.25190
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    61     0   107   108     2.63092     5.61551     6.06599     8.70161     0.68263
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    61     0   109   110    14.62720    24.96514    29.26217    41.15944     0.78230
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    61     0   111   113     6.17460     9.39624    11.67936    16.23073     0.78366
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)-)          2     -10213    61     0   114   115    -1.14121     0.58489     0.32421     1.72859     1.11285
                                                                 0.000       0.000       0.000       0.000
   74  (Delta++)             2       2224    61     0   116   117     0.15754     0.53656     0.79016     1.54917     1.20949
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    61     0   118   119    -0.30159     0.47092     1.05751     1.40263     0.73233
                                                                 0.000       0.000       0.000       0.000
   76  (Delta~--)            2      -2224    61     0   120   121     0.02729     0.70891     0.87163     1.75040     1.34196
                                                                 0.000       0.000       0.000       0.000
   77  (a_1(1260)+)          2      20213    61     0   122   123    -1.61965    -0.15438     0.24465     1.91264     0.97533
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    61     0   124   125    -0.24999     0.43465     0.08962     0.52694     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    61     0   126   127    -6.62258     0.57469    -2.16261     7.02430     0.68925
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    61     0     0     0   -22.50068    -0.44724    -9.51971    24.43614     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    61     0   128   129   -28.68701    -0.94428   -12.88376    31.47277     0.84131
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)-)          2     -10213    61     0   130   131   -14.31127    -0.04592    -8.37702    16.62843     1.23107
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    61     0   132   133    -2.44656     0.09687    -2.04410     3.29578     0.82994
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)0)            2        313    61     0   134   135    -4.86128     3.45263    -3.47244     6.95552     0.87675
                                                                 0.000       0.000       0.000       0.000
   85  (K_1(1270)~0)         2     -10313    61     0   136   137    -7.96194     4.92700    -7.52753    12.08246     1.28616
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)-)          2     -10213    61     0   138   139    -5.04891     3.98277    -4.73258     8.09067     1.30678
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    61     0   140   142    -1.45168     2.42774    -1.88022     3.48768     0.79206
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    61     0   143   144    -0.64670     0.79346    -0.35697     1.33739     0.78319
                                                                 0.000       0.000       0.000       0.000
   89  (D*(2010)-)           2       -413    61     0   145   146    -1.33695     2.55137     0.85314     3.61453     2.01000
                                                                 0.000       0.000       0.000       0.000
   90  (D0)                  2        421    62     0   147   151    -0.12959     9.52497     0.22947     9.70932     1.86450
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   152   153    -0.01142     0.60244    -0.02477     0.61798     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    63     0   154   155     0.29893     1.36212     0.67584     1.77953     0.87478
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0     0.17188     0.13549     0.12549     0.28831     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   156   157     0.03596     0.13008     0.06543     0.20178     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    64     0   158   159     0.30648     0.75398     0.39978     0.91676     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   160   161     0.01456     0.14204     0.13195     0.23668     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)+)           2        213    65     0   162   163     0.63667     3.62248     3.41548     5.06910     0.70889
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    65     0     0     0     0.32609     1.85389     1.05359     2.16166     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0     1.58603     3.43881     4.19925     5.65633     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   164   165     1.23934     2.38166     2.08726     3.40340     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0     0.83217     3.07189     3.54170     4.76363     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0     0.50195     1.43314     0.96112     1.80252     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)-)           2       -213    68     0   166   167     5.85016    13.46703    14.45699    20.61922     0.74967
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    68     0     0     0     0.11677     0.47623     0.36071     0.62452     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    69     0     0     0    14.09892    23.68839    27.53925    38.96600     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    69     0     0     0     5.29143     7.67469     8.85475    12.85793     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    70     0     0     0     0.79256     2.38872     2.55274     3.58749     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    70     0     0     0     1.83836     3.22680     3.51325     5.11412     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    71     0     0     0     3.56600     5.67927     6.47478     9.32270     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    71     0   168   169    11.06120    19.28587    22.78739    31.83674     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    72     0     0     0     0.91429     1.62709     1.90970     2.67391     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    72     0     0     0     2.16912     3.52391     4.07694     5.81067     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    72     0   170   171     3.09119     4.24524     5.69272     7.74614     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    73     0   172   174    -1.09540     0.43821     0.09336     1.41813     0.78130
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    73     0     0     0    -0.04581     0.14668     0.23085     0.31046     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  p+                    1       2212    74     0     0     0    -0.04038     0.29713     0.51613     1.11205     0.93827
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    74     0     0     0     0.19792     0.23944     0.27403     0.43712     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    75     0     0     0    -0.42918     0.51185     0.61084     0.91585     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    75     0     0     0     0.12759    -0.04093     0.44667     0.48677     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  p~-                   1      -2212    76     0     0     0    -0.07340     0.29372     0.84784     1.30033     0.93827
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    76     0     0     0     0.10069     0.41518     0.02378     0.45007     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)+)           2        213    77     0   175   176    -0.95393    -0.06313     0.17560     1.22381     0.74358
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    77     0   177   178    -0.66572    -0.09125     0.06904     0.68884     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    78     0     0     0    -0.01931     0.11137    -0.02036     0.11485     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22    78     0     0     0    -0.23068     0.32329     0.10999     0.41210     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  pi+                   1        211    79     0     0     0    -3.48763     0.41125    -0.83090     3.61145     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    79     0     0     0    -3.13495     0.16344    -1.33170     3.41285     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    81     0     0     0    -6.03324    -0.33041    -3.02690     6.75949     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    81     0   179   180   -22.65377    -0.61388    -9.85686    24.71327     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    82     0   181   183   -12.24308     0.20983    -6.98632    14.11917     0.77807
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    82     0     0     0    -2.06819    -0.25575    -1.39070     2.50925     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    83     0     0     0    -1.91831     0.17321    -1.93645     2.73482     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    83     0   184   185    -0.52824    -0.07634    -0.10765     0.56096     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  K+                    1        321    84     0     0     0    -1.70326     1.35578    -1.22075     2.54423     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    84     0     0     0    -3.15802     2.09685    -2.25169     4.41129     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  K-                    1       -321    85     0     0     0    -2.70553     1.67306    -2.57192     4.12037     0.49360
                                                                 0.000       0.000       0.000       0.000
  137  (rho(770)+)           2        213    85     0   186   187    -5.25641     3.25394    -4.95561     7.96209     0.78663
                                                                 0.000       0.000       0.000       0.000
  138  (omega(782))          2        223    86     0   188   189    -3.21317     2.21066    -3.23503     5.12884     0.79252
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    86     0     0     0    -1.83575     1.77211    -1.49755     2.96184     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    87     0     0     0    -0.53484     0.96287    -0.58322     1.25411     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    87     0     0     0    -0.36603     0.25901    -0.21246     0.51544     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    87     0   190   191    -0.55081     1.20587    -1.08454     1.71813     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    88     0     0     0    -0.53720     0.47066     0.11816     0.73726     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    88     0   192   193    -0.10950     0.32279    -0.47513     0.60013     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (D~0)                 2       -421    89     0   194   195    -1.20616     2.36646     0.76354     3.33382     1.86450
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    89     0     0     0    -0.13079     0.18491     0.08959     0.28072     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    90     0     0     0     0.03374     0.37624     0.26051     0.47963     0.13957
                                                                -0.014       1.060       0.026       1.081
  148  pi+                   1        211    90     0     0     0    -0.00383     0.89389    -0.02320     0.90502     0.13957
                                                                -0.014       1.060       0.026       1.081
  149  pi-                   1       -211    90     0     0     0    -0.33265     2.53476     0.20421     2.56843     0.13957
                                                                -0.014       1.060       0.026       1.081
  150  pi-                   1       -211    90     0     0     0     0.12812     0.78960    -0.13464     0.82310     0.13957
                                                                -0.014       1.060       0.026       1.081
  151  (pi0)                 2        111    90     0   196   197     0.04502     4.93048    -0.07741     4.93314     0.13498
                                                                -0.014       1.060       0.026       1.081
  152  gamma                 1         22    91     0     0     0     0.00975     0.16514     0.05217     0.17345     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  gamma                 1         22    91     0     0     0    -0.02117     0.43731    -0.07694     0.44453     0.00000
                                                                -0.000       0.000      -0.000       0.000
  154  pi+                   1        211    92     0     0     0     0.23456     1.09386     0.10747     1.13251     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    92     0     0     0     0.06437     0.26826     0.56837     0.64702     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22    94     0     0     0     0.07757     0.11229     0.02050     0.13801     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22    94     0     0     0    -0.04161     0.01779     0.04493     0.06377     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22    95     0     0     0     0.15198     0.50928     0.21440     0.57309     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22    95     0     0     0     0.15450     0.24470     0.18538     0.34368     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22    96     0     0     0     0.05339     0.10944     0.03406     0.12644     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22    96     0     0     0    -0.03883     0.03260     0.09789     0.11024     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211    97     0     0     0     0.17099     2.48981     2.48976     3.52800     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111    97     0   198   199     0.46569     1.13267     0.92572     1.54110     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   100     0     0     0     0.88389     1.61406     1.36721     2.29254     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   100     0     0     0     0.35545     0.76760     0.72004     1.11086     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   103     0     0     0     3.49583     8.58080     8.75265    12.74674     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   103     0   200   201     2.35433     4.88623     5.70434     7.87247     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   110     0     0     0     9.85569    17.17054    20.23201    28.30718     0.00000
                                                                 0.001       0.003       0.003       0.004
  169  gamma                 1         22   110     0     0     0     1.20551     2.11533     2.55538     3.52957     0.00000
                                                                 0.001       0.003       0.003       0.004
  170  gamma                 1         22   113     0     0     0     1.14610     1.67106     2.24396     3.02347     0.00000
                                                                 0.001       0.001       0.002       0.002
  171  gamma                 1         22   113     0     0     0     1.94509     2.57418     3.44876     4.72268     0.00000
                                                                 0.001       0.001       0.002       0.002
  172  pi+                   1        211   114     0     0     0    -0.77224     0.32733     0.08187     0.85422     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   114     0     0     0    -0.02071     0.02857     0.13849     0.19976     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   114     0   202   203    -0.30246     0.08230    -0.12700     0.36415     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   122     0     0     0    -0.15514    -0.23109     0.24121     0.39387     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   122     0   204   205    -0.79878     0.16796    -0.06561     0.82993     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   123     0     0     0    -0.37295     0.00042     0.08169     0.38179     0.00000
                                                                -0.001      -0.000       0.000       0.001
  178  gamma                 1         22   123     0     0     0    -0.29277    -0.09167    -0.01264     0.30704     0.00000
                                                                -0.001      -0.000       0.000       0.001
  179  gamma                 1         22   129     0     0     0    -4.38299    -0.07364    -1.87568     4.76804     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  180  gamma                 1         22   129     0     0     0   -18.27077    -0.54024    -7.98118    19.94523     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  181  pi+                   1        211   130     0     0     0    -0.62993     0.06983    -0.32269     0.72477     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   130     0     0     0    -4.33310     0.08017    -2.59396     5.05275     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   130     0   206   207    -7.28005     0.05983    -4.06967     8.34166     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   133     0     0     0    -0.20729     0.01521    -0.09070     0.22678     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   133     0     0     0    -0.32095    -0.09155    -0.01695     0.33419     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  186  pi+                   1        211   137     0     0     0    -3.45899     2.24305    -2.86402     5.02175     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   137     0   208   209    -1.79742     1.01090    -2.09159     2.94034     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   138     0     0     0    -2.42036     1.80611    -2.82986     4.14098     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   138     0     0     0    -0.79281     0.40455    -0.40517     0.98785     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   142     0     0     0    -0.22592     0.58972    -0.44548     0.77283     0.00000
                                                                -0.000       0.000      -0.000       0.000
  191  gamma                 1         22   142     0     0     0    -0.32489     0.61615    -0.63906     0.94530     0.00000
                                                                -0.000       0.000      -0.000       0.000
  192  gamma                 1         22   144     0     0     0    -0.05826     0.05263    -0.18198     0.19819     0.00000
                                                                -0.000       0.000      -0.000       0.000
  193  gamma                 1         22   144     0     0     0    -0.05124     0.27016    -0.29315     0.40194     0.00000
                                                                -0.000       0.000      -0.000       0.000
  194  (pi0)                 2        111   145     0   210   211    -0.85803     0.03439     0.06878     0.87197     0.13498
                                                                -0.042       0.082       0.026       0.115
  195  (pi0)                 2        111   145     0   212   213    -0.34814     2.33207     0.69476     2.46184     0.13498
                                                                -0.042       0.082       0.026       0.115
  196  gamma                 1         22   151     0     0     0     0.06459     4.61066    -0.09689     4.61213     0.00000
                                                                -0.014       1.060       0.026       1.081
  197  gamma                 1         22   151     0     0     0    -0.01958     0.31982     0.01948     0.32101     0.00000
                                                                -0.014       1.060       0.026       1.081
  198  gamma                 1         22   163     0     0     0     0.31017     0.65488     0.47777     0.86795     0.00000
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   163     0     0     0     0.15551     0.47780     0.44795     0.67315     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   167     0     0     0     0.10042     0.18137     0.25283     0.32696     0.00000
                                                                 0.001       0.002       0.002       0.003
  201  gamma                 1         22   167     0     0     0     2.25392     4.70486     5.45152     7.54552     0.00000
                                                                 0.001       0.002       0.002       0.003
  202  gamma                 1         22   174     0     0     0    -0.30691     0.09808    -0.10982     0.34040     0.00000
                                                                -0.000       0.000      -0.000       0.000
  203  gamma                 1         22   174     0     0     0     0.00445    -0.01577    -0.01718     0.02375     0.00000
                                                                -0.000       0.000      -0.000       0.000
  204  gamma                 1         22   176     0     0     0    -0.44549     0.03493    -0.07054     0.45239     0.00000
                                                                -0.000       0.000      -0.000       0.000
  205  gamma                 1         22   176     0     0     0    -0.35329     0.13303     0.00493     0.37754     0.00000
                                                                -0.000       0.000      -0.000       0.000
  206  gamma                 1         22   183     0     0     0    -1.20154     0.05261    -0.70234     1.39275     0.00000
                                                                -0.002       0.000      -0.001       0.002
  207  gamma                 1         22   183     0     0     0    -6.07852     0.00722    -3.36733     6.94891     0.00000
                                                                -0.002       0.000      -0.001       0.002
  208  gamma                 1         22   187     0     0     0    -0.45063     0.19843    -0.54453     0.73414     0.00000
                                                                -0.000       0.000      -0.000       0.000
  209  gamma                 1         22   187     0     0     0    -1.34679     0.81246    -1.54706     2.20620     0.00000
                                                                -0.000       0.000      -0.000       0.000
  210  gamma                 1         22   194     0     0     0    -0.24684    -0.04352    -0.00989     0.25084     0.00000
                                                                -0.042       0.082       0.026       0.116
  211  gamma                 1         22   194     0     0     0    -0.61118     0.07791     0.07867     0.62113     0.00000
                                                                -0.042       0.082       0.026       0.116
  212  gamma                 1         22   195     0     0     0    -0.23538     1.57424     0.53452     1.67909     0.00000
                                                                -0.042       0.082       0.027       0.116
  213  gamma                 1         22   195     0     0     0    -0.11276     0.75783     0.16024     0.78275     0.00000
                                                                -0.042       0.082       0.027       0.116
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.17597   249.17597     0.00000
    4  (e+)                  2        -11     1     2     7     9    -1.17479     0.22306  -243.17119   243.17413     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     1.17479    -0.22306    -6.80169     6.90600     0.00000
    7  mu-                   1         13     3     4     0     0    41.35704    24.45670   -53.53240    71.93235     0.10566
    8  mu+                   1        -13     3     4     0     0   -66.50780     4.37686   -94.70887   115.81116     0.10566
    9  H_10                  1         25     3     4     0     0    23.97596   -28.61050   154.24604   304.60671   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.608252D-09 -0.257313D-08  0.249176D+03  0.249176D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.117479D+01  0.223056D+00 -0.243171D+03  0.243174D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.413570D+02  0.244567D+02 -0.535324D+02  0.719323D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.665078D+02  0.437686D+01 -0.947089D+02  0.115811D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.239760D+02 -0.286105D+02  0.154246D+03  0.304607D+03  0.260000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     1.17479    -0.22306    -6.80169     6.90600     0.00000
    3  mu-                   1         13     0     0     0     0    41.35704    24.45670   -53.53240    71.93235     0.10566
    4  mu+                   1        -13     0     0     0     0   -66.50780     4.37686   -94.70887   115.81116     0.10566
    5  H_10                  1         25     0     0     0     0    23.97596   -28.61050   154.24604   304.60671   260.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      1.17479     -0.22306     -6.80169      6.90600      0.00000
    3  mu-                1        13    0           0           0     41.35704     24.45670    -53.53240     71.93235      0.10566
    4  mu+                1       -13    0           0           0    -66.50780      4.37686    -94.70887    115.81116      0.10566
    5  h0                 1        25    0           0           0     23.97596    -28.61050    154.24604    304.60671    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.79691    499.25623    499.25559
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.17597   249.17597     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -1.17479     0.22306  -243.17119   243.17413     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     1.17479    -0.22306    -6.80169     6.90600     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    41.35704    24.45670   -53.53240    71.93235     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -66.50780     4.37686   -94.70887   115.81116     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    23.97596   -28.61050   154.24604   304.60671   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     1.17479    -0.22306    -6.80169     6.90600     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    41.35704    24.45670   -53.53240    71.93235     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -66.50780     4.37686   -94.70887   115.81116     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    23.97596   -28.61050   154.24604   304.60671   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -25.15076    28.83356  -148.24126   187.74351   108.66563
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    41.34055    24.45778   -53.55589    71.96108     1.71453
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -66.49130     4.37577   -94.68538   115.78244     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    17.81773    11.47780   -23.22584    31.44300     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    23.52281    12.97998   -30.33005    40.51808     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -21.54034   -68.67643   171.00954   202.31982    80.67596
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    45.51631    40.06593   -16.76350   102.28689    80.65097
                                                                 0.000       0.000       0.000       0.000
   22  e+                    1        -11    20     0     0     0    12.93410   -27.78403     9.34919    32.04139     0.00051
                                                                 0.000       0.000       0.000       0.000
   23  nu_e                  1         12    20     0     0     0   -34.47445   -40.89240   161.66035   170.27843     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26    59.74224     7.10366   -25.43868    65.32208     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26   -14.22594    32.96226     8.67518    36.96481     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    45.51631    40.06593   -16.76350   102.28689    80.65097
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30    57.74369     7.17264   -24.56452    63.60155     7.48073
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32   -12.22738    32.89329     7.80102    38.68534    14.29063
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    33    34    57.22100     6.82981   -24.78681    62.93811     5.09226
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    40    40     0.52269     0.34283     0.22229     0.66343     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    37    37    -4.91433    10.34040    -3.21059    11.98467     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36    -7.31305    22.55289    11.01161    26.70067     5.43657
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    42    42    51.31316     4.84442   -23.08643    56.47780     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    41    41     5.90784     1.98539    -1.70038     6.46031     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    39    -3.43158    17.30488     9.34394    19.96356     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    38    -3.88147     5.24802     1.66768     6.73711     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    31     0    43    43    -4.91433    10.34040    -3.21059    11.98467     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    43    43    -3.88147     5.24802     1.66768     6.73711     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    43    43    -3.43158    17.30488     9.34394    19.96356     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    43    43     0.52269     0.34283     0.22229     0.66343     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    43    43     5.90784     1.98539    -1.70038     6.46031     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    33     0    43    43    51.31316     4.84442   -23.08643    56.47780     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    37    42    44    54    45.51631    40.06593   -16.76350   102.28689    80.65097
                                                                 0.000       0.000       0.000       0.000
   44  (D*(2010)~0)          2       -423    43     0    55    56    -4.37099     9.64784    -2.44612    11.05426     2.00670
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    43     0    57    58    -1.96989     1.67463     0.10029     2.69315     0.74711
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    43     0    59    60    -1.96884     4.58994     0.96554     5.14685     0.78356
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    43     0    61    63    -1.04217     5.42088     2.71167     6.17454     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    43     0    64    65    -1.27285     2.65937     1.92539     3.52388     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    43     0    66    68    -1.32759     8.80591     4.88017    10.18477     0.77895
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    43     0    69    70     5.87160     1.96836    -1.74550     6.47231     0.70282
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    43     0    71    72     2.63442    -0.09821    -1.40005     3.03474     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  (f_2(1270))           2        225    43     0    73    74    12.70121     1.53644    -5.87401    14.14440     1.37071
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)-)            2       -323    43     0    75    76     8.06777     0.80863    -3.36535     8.82075     0.85864
                                                                 0.000       0.000       0.000       0.000
   54  (f'_2(1525))          2        335    43     0    77    78    28.19364     3.05214   -12.51555    31.03723     1.57280
                                                                 0.000       0.000       0.000       0.000
   55  (D~0)                 2       -421    44     0    79    80    -4.13001     9.08177    -2.33622    10.41488     1.86450
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    44     0    81    82    -0.24099     0.56607    -0.10989     0.63938     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    45     0     0     0    -0.59975     0.93286    -0.07040     1.11999     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    45     0    83    84    -1.37014     0.74176     0.17069     1.57316     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    46     0     0     0     0.00685     0.00265    -0.04805     0.04861     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    46     0    85    86    -1.97569     4.58728     1.01359     5.09825     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    47     0    87    88    -0.52392     2.11162     0.92103     2.36642     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    47     0    89    90    -0.24252     1.44836     0.79960     1.67754     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    47     0    91    92    -0.27573     1.86090     0.99104     2.13058     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    48     0     0     0    -0.19836     0.34913     0.21920     0.45748     0.00000
                                                                -0.000       0.001       0.000       0.001
   65  gamma                 1         22    48     0     0     0    -1.07449     2.31024     1.70619     3.06640     0.00000
                                                                -0.000       0.001       0.000       0.001
   66  pi-                   1       -211    49     0     0     0    -0.28928     1.16548     0.81442     1.45766     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    49     0     0     0    -0.61680     3.80254     2.17236     4.42474     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    93    94    -0.42151     3.83790     1.89340     4.30236     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    50     0     0     0     3.70515     1.46701    -0.88760     4.08504     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0    95    96     2.16645     0.50135    -0.85790     2.38727     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    51     0     0     0     1.96063     0.01652    -1.27802     2.34045     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    51     0     0     0     0.67379    -0.11473    -0.12203     0.69429     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    52     0     0     0    12.51759     1.42126    -5.67109    13.81633     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0     0.18362     0.11518    -0.20291     0.32808     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    53     0     0     0     4.97237     0.58775    -1.81025     5.34702     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0    97    98     3.09540     0.22088    -1.55510     3.47374     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  KL0                   1        130    54     0     0     0    15.36946     1.37740    -7.39067    17.11686     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  KL0                   1        130    54     0     0     0    12.82419     1.67474    -5.12488    13.92037     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    55     0     0     0    -2.53373     3.67921    -1.03565     4.61222     0.49360
                                                                -0.066       0.146      -0.038       0.168
   80  K-                    1       -321    55     0     0     0    -1.59627     5.40256    -1.30058     5.80266     0.49360
                                                                -0.066       0.146      -0.038       0.168
   81  gamma                 1         22    56     0     0     0    -0.25585     0.49534    -0.10055     0.56651     0.00000
                                                                -0.000       0.000      -0.000       0.000
   82  gamma                 1         22    56     0     0     0     0.01486     0.07072    -0.00934     0.07287     0.00000
                                                                -0.000       0.000      -0.000       0.000
   83  gamma                 1         22    58     0     0     0    -0.02819     0.02941    -0.01309     0.04279     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    58     0     0     0    -1.34194     0.71236     0.18378     1.53037     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    60     0     0     0    -0.16010     0.37929     0.04607     0.41427     0.00000
                                                                -0.001       0.002       0.000       0.002
   86  gamma                 1         22    60     0     0     0    -1.81560     4.20799     0.96752     4.68398     0.00000
                                                                -0.001       0.002       0.000       0.002
   87  gamma                 1         22    61     0     0     0    -0.45765     1.91312     0.79188     2.12051     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  gamma                 1         22    61     0     0     0    -0.06627     0.19850     0.12915     0.24591     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    62     0     0     0    -0.06944     0.43824     0.31333     0.54319     0.00000
                                                                -0.000       0.001       0.000       0.001
   90  gamma                 1         22    62     0     0     0    -0.17308     1.01012     0.48627     1.13435     0.00000
                                                                -0.000       0.001       0.000       0.001
   91  gamma                 1         22    63     0     0     0     0.01533     0.08324     0.04038     0.09378     0.00000
                                                                -0.000       0.001       0.000       0.001
   92  gamma                 1         22    63     0     0     0    -0.29106     1.77766     0.95067     2.03680     0.00000
                                                                -0.000       0.001       0.000       0.001
   93  gamma                 1         22    68     0     0     0    -0.28533     2.15798     1.01514     2.40183     0.00000
                                                                -0.000       0.001       0.001       0.001
   94  gamma                 1         22    68     0     0     0    -0.13618     1.67992     0.87826     1.90053     0.00000
                                                                -0.000       0.001       0.001       0.001
   95  gamma                 1         22    70     0     0     0     1.35699     0.36996    -0.50364     1.49397     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    70     0     0     0     0.80945     0.13139    -0.35427     0.89330     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  gamma                 1         22    76     0     0     0     1.22868     0.07432    -0.68944     1.41085     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  gamma                 1         22    76     0     0     0     1.86672     0.14655    -0.86566     2.06288     0.00000
                                                                 0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.16275     0.04661   245.21727   245.21733     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -244.14165   244.14165     0.00000
    5  gamma                 1         22     1     2     0     0     0.16275    -0.04661     4.32391     4.32723     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   100.13815    32.05040   -15.55869   106.28716     0.10566
    8  mu+                   1        -13     3     4     0     0    50.90849     1.92586    58.42849    77.51957     0.10566
    9  H_10                  1         25     3     4     0     0  -151.20939   -33.92964   -41.79418   305.55237   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.162745D+00  0.466141D-01  0.245217D+03  0.245217D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.257711D-13 -0.200950D-13 -0.244142D+03  0.244142D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.100138D+03  0.320504D+02 -0.155587D+02  0.106287D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.509085D+02  0.192586D+01  0.584285D+02  0.775195D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.151209D+03 -0.339296D+02 -0.417942D+02  0.305552D+03  0.260000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.16275    -0.04661     4.32391     4.32723     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   100.13815    32.05040   -15.55869   106.28716     0.10566
    4  mu+                   1        -13     0     0     0     0    50.90849     1.92586    58.42849    77.51957     0.10566
    5  H_10                  1         25     0     0     0     0  -151.20939   -33.92964   -41.79418   305.55237   260.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.16275     -0.04661      4.32391      4.32723      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    100.13815     32.05040    -15.55869    106.28716      0.10566
    4  mu+                1       -13    0           0           0     50.90849      1.92586     58.42849     77.51957      0.10566
    5  h0                 1        25    0           0           0   -151.20939    -33.92964    -41.79418    305.55237    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.39953    493.68633    493.65680
 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    -0.16275     0.04661   245.21727   245.21733     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -244.14165   244.14165     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.16275    -0.04661     4.32391     4.32723     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   100.13815    32.05040   -15.55869   106.28716     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    50.90849     1.92586    58.42849    77.51957     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -151.20939   -33.92964   -41.79418   305.55237   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.16275    -0.04661     4.32391     4.32723     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   100.13815    32.05040   -15.55869   106.28716     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    50.90849     1.92586    58.42849    77.51957     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -151.20939   -33.92964   -41.79418   305.55237   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   151.04664    33.97626    42.86980   183.80673    89.31753
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   100.13812    32.05039   -15.55866   106.28715     0.11755
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    50.90852     1.92587    58.42846    77.51959     0.12069
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   100.10850    32.04020   -15.55462   106.25556     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.02962     0.01018    -0.00404     0.03158     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    50.90612     1.92616    58.42587    77.51605     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00239    -0.00029     0.00259     0.00354     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   -76.09871   -99.02471   -78.52675   169.67763    83.82804
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -75.11068    65.09507    36.73256   135.87474    85.05106
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    28   -12.61552   -82.58200   -32.95889    89.80800     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    22     0    28    28   -63.48319   -16.44271   -45.56786    79.86963     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    35    35   -23.13066     9.03809    52.24981    57.85332     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    35    35   -51.98002    56.05698   -15.51724    78.02142     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   -76.09871   -99.02471   -78.52675   169.67763    83.82804
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    28     0    48    48   -12.23905   -80.11674   -31.97507    87.12715     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    28     0    31    32   -63.85966   -18.90798   -46.55168    82.55048    14.55866
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    30     0    51    51   -29.10131   -10.35318   -13.76314    33.84891     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    33    34   -34.75835    -8.55480   -32.78854    48.70157     3.92773
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    50    50    -4.00267     0.00314    -4.75989     6.21916     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    49    49   -30.75568    -8.55793   -28.02865    42.48241     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    26    27    36    37   -75.11068    65.09507    36.73256   135.87474    85.05106
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    35     0    38    39   -21.97459     9.70276    45.48668    53.33817    14.10304
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    35     0    40    41   -53.13608    55.39231    -8.75411    82.53658    29.04998
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    36     0    42    43   -15.62176     8.66022    42.35740    46.18011     4.40619
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    55    55    -6.35284     1.04254     3.12928     7.15806     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    37     0    44    45   -55.49037    46.15753    -9.90473    72.93721     3.46919
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    54    54     2.35429     9.23478     1.15062     9.59936     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    38     0    46    47   -14.91531     8.94915    41.25694    44.84087     2.45251
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    56    56    -0.70645    -0.28893     1.10046     1.33924     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    40     0    52    52   -39.15813    33.65932    -8.14661    52.29652     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    53    53   -16.33224    12.49821    -1.75812    20.64070     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    42     0    58    58   -11.23884     6.50732    28.01505    30.88284     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    57    57    -3.67647     2.44183    13.24190    13.95803     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s~)                  2         -3    29     0    59    59   -12.23905   -80.11674   -31.97507    87.12715     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    59    59   -30.75568    -8.55793   -28.02865    42.48241     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    33     0    59    59    -4.00267     0.00314    -4.75989     6.21916     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (c)                   2          4    31     0    59    59   -29.10131   -10.35318   -13.76314    33.84891     1.50000
                                                                 0.000       0.000       0.000       0.000
   52  (c~)                  2         -4    44     0    77    77   -39.15813    33.65932    -8.14661    52.29652     1.50000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    45     0    77    77   -16.33224    12.49821    -1.75812    20.64070     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    41     0    77    77     2.35429     9.23478     1.15062     9.59936     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    39     0    77    77    -6.35284     1.04254     3.12928     7.15806     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    77    77    -0.70645    -0.28893     1.10046     1.33924     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    47     0    77    77    -3.67647     2.44183    13.24190    13.95803     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (s)                   2          3    46     0    77    77   -11.23884     6.50732    28.01505    30.88284     0.50000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    48    51    60    76   -76.09871   -99.02471   -78.52675   169.67763    83.82804
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    59     0    93    94    -6.98364   -41.82079   -16.81118    45.61938     0.87297
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    59     0    95    97    -2.62965   -16.52966    -6.78949    18.07931     0.78717
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)0)          2        115    59     0    98    99    -0.76111    -8.45547    -3.56594     9.31177     1.38526
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    59     0   100   101    -1.21086    -6.61695    -2.40944     7.18783     0.78057
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    59     0     0     0    -0.60512    -1.58351    -0.73767     2.07379     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (Lambda0)             2       3122    59     0   102   103    -0.88386    -2.64771    -2.41715     3.85732     1.11568
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    59     0   104   105    -0.46142    -1.05438    -0.22524     1.47407     0.89304
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)+)          2      10213    59     0   106   107    -1.89424    -1.15787    -1.77446     3.09459     1.22432
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    59     0   108   109    -1.09537    -1.44890    -0.96577     2.11697     0.49972
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    59     0   110   111   -11.40132    -2.83487   -10.15186    15.54840     0.81601
                                                                 0.000       0.000       0.000       0.000
   70  (K*_0(1430)~0)        2     -10311    59     0   112   113    -5.76542    -1.21005    -5.85834     8.43098     1.43421
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)0)            2        313    59     0   114   115    -3.60446    -1.02459    -2.06888     4.37145     0.88733
                                                                 0.000       0.000       0.000       0.000
   72  n~0                   1      -2112    59     0     0     0    -4.27372    -1.94632    -4.11128     6.31175     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  (Lambda0)             2       3122    59     0   116   117   -10.32152    -2.43429    -7.75191    13.18318     1.11568
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    59     0     0     0    -1.91840    -0.23411    -1.68843     2.61333     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    59     0   118   120    -5.50857    -2.06832    -3.05370     6.67537     0.78306
                                                                 0.000       0.000       0.000       0.000
   76  (D_1(2420)0)          2      10423    59     0   121   122   -16.78005    -5.95692    -8.14601    19.72813     2.40558
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    52    58    78    92   -75.11068    65.09507    36.73256   135.87474    85.05106
                                                                 0.000       0.000       0.000       0.000
   78  (D*(2010)-)           2       -413    77     0   123   124   -48.26259    40.75933    -9.38009    63.89543     2.01000
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    77     0     0     0    -1.17024     0.75014     0.16483     1.40671     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    77     0   125   126    -2.65602     2.27283    -0.05970     3.58282     0.78281
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    77     0     0     0    -2.55192     1.54210    -0.08602     2.98617     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    77     0   127   128    -0.56253     1.67441     0.21885     1.95026     0.79722
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    77     0   129   130     0.81521     3.74203    -0.17223     3.91138     0.77581
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)0)          2      10113    77     0   131   132     1.10532     4.12778     0.77590     4.56651     1.41092
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    77     0   133   134    -0.93893    -0.07574     0.72616     1.41838     0.77276
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    77     0   135   136    -3.38273     1.23079     1.45593     3.95125     0.73142
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    77     0   137   138    -1.43217     0.38610     1.43506     2.19227     0.73921
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)-)            2       -323    77     0   139   140    -1.20837    -0.20848     2.64549     3.05284     0.90422
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)+)            2        323    77     0   141   142    -1.60723     1.38467     4.44070     5.00167     0.89242
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    77     0   143   144    -2.01145     1.57821     4.58727     5.30082     0.72038
                                                                 0.000       0.000       0.000       0.000
   91  (eta)                 2        221    77     0   145   147    -2.40827     0.68966     7.73744     8.15126     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    77     0   148   148    -8.83876     5.24126    22.24297    24.50697     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  K+                    1        321    60     0     0     0    -6.49649   -39.15714   -15.62780    42.66096     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    60     0     0     0    -0.48715    -2.66366    -1.18338     2.95842     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    61     0     0     0    -0.54287    -4.96421    -2.02478     5.39048     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    61     0     0     0    -1.17021    -7.20289    -3.06376     7.91562     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    61     0   149   150    -0.91657    -4.36256    -1.70095     4.77321     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    62     0   151   152    -0.50904    -8.08508    -3.33027     8.78666     0.69782
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    62     0     0     0    -0.25207    -0.37038    -0.23567     0.52511     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    63     0     0     0    -0.21655    -3.17335    -1.26209     3.42198     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   153   154    -0.99431    -3.44360    -1.14735     3.76585     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  p+                    1       2212    65     0     0     0    -0.83809    -2.20170    -2.00919     3.23529     0.93827
                                                                -4.797     -14.370     -13.119      20.935
  103  pi-                   1       -211    65     0     0     0    -0.04578    -0.44601    -0.40795     0.62203     0.13957
                                                                -4.797     -14.370     -13.119      20.935
  104  K+                    1        321    66     0     0     0    -0.37960    -0.86276     0.09396     1.06814     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    66     0     0     0    -0.08182    -0.19162    -0.31920     0.40593     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    67     0   155   157    -0.85973    -0.58473    -1.21044     1.77690     0.78177
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    67     0     0     0    -1.03451    -0.57314    -0.56403     1.31769     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    68     0     0     0    -0.90937    -1.12796    -0.91425     1.71889     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    68     0   158   159    -0.18600    -0.32094    -0.05152     0.39809     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    69     0     0     0    -7.62869    -2.22025    -6.63058    10.34942     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    69     0     0     0    -3.77263    -0.61462    -3.52128     5.19897     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (K~0)                 2       -311    70     0   160   160    -3.31383    -1.27875    -3.81086     5.23326     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    70     0   161   162    -2.45158     0.06870    -2.04748     3.19771     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (K0)                  2        311    71     0   163   163    -1.54877    -0.23305    -0.84626     1.84847     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    71     0   164   165    -2.05569    -0.79154    -1.22263     2.52298     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  p+                    1       2212    73     0     0     0    -8.49804    -2.07622    -6.48071    10.92736     0.93827
                                                               -79.087     -18.652     -59.398     101.014
  117  pi-                   1       -211    73     0     0     0    -1.82348    -0.35806    -1.27120     2.25582     0.13957
                                                               -79.087     -18.652     -59.398     101.014
  118  pi+                   1        211    75     0     0     0    -0.28675    -0.06093    -0.15877     0.36142     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    75     0     0     0    -2.24527    -0.69459    -1.26709     2.67370     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    75     0   166   167    -2.97656    -1.31280    -1.62783     3.64025     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (D*(2010)+)           2        413    76     0   168   169   -12.38356    -4.18389    -6.04730    14.54192     2.01000
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    76     0     0     0    -4.39649    -1.77303    -2.09871     5.18621     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (D~0)                 2       -421    78     0   170   174   -45.10476    38.13866    -8.76006    59.74288     1.86450
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    78     0     0     0    -3.15783     2.62067    -0.62003     4.15255     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    80     0     0     0    -0.19441     0.01620    -0.01513     0.24035     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    80     0   175   176    -2.46161     2.25663    -0.04457     3.34247     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    82     0     0     0     0.15159     0.17003     0.02448     0.26827     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    82     0   177   178    -0.71411     1.50437     0.19437     1.68199     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    83     0     0     0     0.54041     1.01573    -0.14110     1.16753     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    83     0     0     0     0.27479     2.72630    -0.03113     2.74385     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (omega(782))          2        223    84     0   179   181     0.95250     4.10336     0.79592     4.36018     0.79557
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    84     0   182   183     0.15282     0.02442    -0.02002     0.20633     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    85     0     0     0    -0.10049    -0.22525     0.41176     0.49986     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    85     0     0     0    -0.83845     0.14951     0.31439     0.91851     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    86     0     0     0    -0.89393     0.02665     0.35845     0.97354     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    86     0   184   185    -2.48880     1.20414     1.09748     2.97771     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    87     0     0     0    -0.75014    -0.04885     0.37515     0.85166     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    87     0     0     0    -0.68203     0.43494     1.05991     1.34061     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (K~0)                 2       -311    88     0   186   186    -0.73425    -0.15967     2.23028     2.40550     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    88     0     0     0    -0.47412    -0.04881     0.41521     0.64734     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (K0)                  2        311    89     0   187   187    -1.49088     1.38793     4.24479     4.73445     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    89     0     0     0    -0.11635    -0.00327     0.19591     0.26722     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    90     0     0     0    -0.08795     0.28654     0.68277     0.75861     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    90     0   188   189    -1.92350     1.29167     3.90450     4.54221     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    91     0     0     0    -0.60444     0.28330     1.75222     1.87507     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    91     0     0     0    -0.50147     0.19558     2.00608     2.08172     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    91     0     0     0    -1.30237     0.21078     3.97913     4.19447     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (KS0)                 2        310    92     0   190   191    -8.83876     5.24126    22.24297    24.50697     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    97     0     0     0    -0.77296    -3.52894    -1.42394     3.88311     0.00000
                                                                -0.000      -0.002      -0.001       0.002
  150  gamma                 1         22    97     0     0     0    -0.14361    -0.83362    -0.27701     0.89010     0.00000
                                                                -0.000      -0.002      -0.001       0.002
  151  pi+                   1        211    98     0     0     0     0.07579    -0.76664    -0.41502     0.88612     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    98     0   192   193    -0.58483    -7.31845    -2.91525     7.90054     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   101     0     0     0    -0.16009    -0.42548    -0.11718     0.46946     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  154  gamma                 1         22   101     0     0     0    -0.83422    -3.01811    -1.03017     3.29639     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  155  pi+                   1        211   106     0     0     0    -0.29564    -0.28928    -0.63791     0.77298     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   106     0     0     0    -0.08439    -0.16725     0.00072     0.23361     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   106     0   194   195    -0.47969    -0.12821    -0.57325     0.77031     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   109     0     0     0    -0.00261    -0.11957     0.00586     0.11974     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   109     0     0     0    -0.18339    -0.20137    -0.05739     0.27834     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  (KS0)                 2        310   112     0   196   197    -3.31383    -1.27875    -3.81086     5.23326     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   113     0     0     0    -0.29080     0.02228    -0.29948     0.41803     0.00000
                                                                -0.001       0.000      -0.001       0.001
  162  gamma                 1         22   113     0     0     0    -2.16079     0.04642    -1.74800     2.77969     0.00000
                                                                -0.001       0.000      -0.001       0.001
  163  KL0                   1        130   114     0     0     0    -1.54877    -0.23305    -0.84626     1.84847     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   115     0     0     0    -0.16732    -0.04836    -0.06015     0.18426     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  165  gamma                 1         22   115     0     0     0    -1.88837    -0.74318    -1.16247     2.33872     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  166  gamma                 1         22   120     0     0     0    -1.81579    -0.87201    -1.01565     2.25589     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   120     0     0     0    -1.16077    -0.44079    -0.61219     1.38436     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  (D0)                  2        421   121     0   198   200   -11.65535    -3.96741    -5.69414    13.69260     1.86450
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   121     0     0     0    -0.72820    -0.21648    -0.35316     0.84932     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (K0)                  2        311   123     0   201   201   -17.75131    14.81675    -3.40215    23.37664     0.49767
                                                                -0.217       0.183      -0.042       0.287
  171  (rho(770)0)           2        113   123     0   202   203   -17.14507    14.55981    -3.27251    22.74147     0.72367
                                                                -0.217       0.183      -0.042       0.287
  172  (pi0)                 2        111   123     0   204   205    -3.67958     3.10223    -0.83602     4.88675     0.13498
                                                                -0.217       0.183      -0.042       0.287
  173  (pi0)                 2        111   123     0   206   207    -3.95835     3.27749    -0.72754     5.19211     0.13498
                                                                -0.217       0.183      -0.042       0.287
  174  (pi0)                 2        111   123     0   208   209    -2.57044     2.38237    -0.52185     3.54590     0.13498
                                                                -0.217       0.183      -0.042       0.287
  175  gamma                 1         22   126     0     0     0    -0.08022     0.06004     0.01950     0.10208     0.00000
                                                                -0.000       0.000      -0.000       0.000
  176  gamma                 1         22   126     0     0     0    -2.38139     2.19659    -0.06406     3.24039     0.00000
                                                                -0.000       0.000      -0.000       0.000
  177  gamma                 1         22   128     0     0     0    -0.21684     0.60952     0.08105     0.65200     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   128     0     0     0    -0.49727     0.89485     0.11332     1.02999     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  pi+                   1        211   131     0     0     0     0.25547     0.82176     0.23081     0.90183     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   131     0     0     0     0.65769     2.30067     0.21156     2.40622     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   131     0   210   211     0.03934     0.98093     0.35355     1.05213     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   132     0     0     0     0.15487     0.03581     0.02405     0.16077     0.00000
                                                                 0.000       0.000      -0.000       0.000
  183  gamma                 1         22   132     0     0     0    -0.00205    -0.01139    -0.04407     0.04556     0.00000
                                                                 0.000       0.000      -0.000       0.000
  184  gamma                 1         22   136     0     0     0    -0.32112     0.11119     0.15586     0.37387     0.00000
                                                                -0.000       0.000       0.000       0.000
  185  gamma                 1         22   136     0     0     0    -2.16767     1.09295     0.94163     2.60384     0.00000
                                                                -0.000       0.000       0.000       0.000
  186  KL0                   1        130   139     0     0     0    -0.73425    -0.15967     2.23028     2.40550     0.49767
                                                                 0.000       0.000       0.000       0.000
  187  KL0                   1        130   141     0     0     0    -1.49088     1.38793     4.24479     4.73445     0.49767
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   144     0     0     0    -0.87861     0.61468     1.68168     1.99445     0.00000
                                                                -0.000       0.000       0.000       0.000
  189  gamma                 1         22   144     0     0     0    -1.04490     0.67699     2.22282     2.54776     0.00000
                                                                -0.000       0.000       0.000       0.000
  190  pi+                   1        211   148     0     0     0    -3.62484     1.97162     9.23794    10.11858     0.13957
                                                              -782.301     463.893    1968.680    2169.063
  191  pi-                   1       -211   148     0     0     0    -5.21392     3.26964    13.00503    14.38839     0.13957
                                                              -782.301     463.893    1968.680    2169.063
  192  gamma                 1         22   152     0     0     0    -0.55576    -6.48033    -2.56029     6.98989     0.00000
                                                                -0.000      -0.002      -0.001       0.002
  193  gamma                 1         22   152     0     0     0    -0.02907    -0.83812    -0.35496     0.91065     0.00000
                                                                -0.000      -0.002      -0.001       0.002
  194  gamma                 1         22   157     0     0     0    -0.33516    -0.12312    -0.47996     0.59821     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   157     0     0     0    -0.14453    -0.00509    -0.09328     0.17210     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  196  pi+                   1        211   160     0     0     0    -0.87309    -0.29850    -0.76659     1.20770     0.13957
                                                               -16.714      -6.450     -19.220      26.394
  197  pi-                   1       -211   160     0     0     0    -2.44074    -0.98025    -3.04427     4.02556     0.13957
                                                               -16.714      -6.450     -19.220      26.394
  198  K-                    1       -321   168     0     0     0    -5.62328    -1.74665    -2.62987     6.46776     0.49360
                                                                -0.297      -0.101      -0.145       0.349
  199  pi+                   1        211   168     0     0     0    -2.74521    -1.28729    -1.62854     3.44455     0.13957
                                                                -0.297      -0.101      -0.145       0.349
  200  (rho(770)0)           2        113   168     0   212   213    -3.28687    -0.93347    -1.43573     3.78030     0.74459
                                                                -0.297      -0.101      -0.145       0.349
  201  KL0                   1        130   170     0     0     0   -17.75131    14.81675    -3.40215    23.37664     0.49767
                                                                -0.217       0.183      -0.042       0.287
  202  pi-                   1       -211   171     0     0     0    -1.29080     1.16678    -0.13036     1.75043     0.13957
                                                                -0.217       0.183      -0.042       0.287
  203  pi+                   1        211   171     0     0     0   -15.85427    13.39303    -3.14215    20.99104     0.13957
                                                                -0.217       0.183      -0.042       0.287
  204  gamma                 1         22   172     0     0     0    -0.04228     0.02189    -0.01669     0.05045     0.00000
                                                                -0.217       0.183      -0.042       0.287
  205  gamma                 1         22   172     0     0     0    -3.63731     3.08034    -0.81932     4.83630     0.00000
                                                                -0.217       0.183      -0.042       0.287
  206  gamma                 1         22   173     0     0     0    -0.63654     0.47295    -0.13783     0.80490     0.00000
                                                                -0.219       0.185      -0.042       0.290
  207  gamma                 1         22   173     0     0     0    -3.32181     2.80454    -0.58971     4.38721     0.00000
                                                                -0.219       0.185      -0.042       0.290
  208  gamma                 1         22   174     0     0     0    -0.50226     0.50031    -0.15410     0.72547     0.00000
                                                                -0.217       0.183      -0.042       0.287
  209  gamma                 1         22   174     0     0     0    -2.06819     1.88206    -0.36775     2.82043     0.00000
                                                                -0.217       0.183      -0.042       0.287
  210  gamma                 1         22   181     0     0     0     0.06550     0.85627     0.34154     0.92419     0.00000
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   181     0     0     0    -0.02616     0.12466     0.01201     0.12794     0.00000
                                                                 0.000       0.000       0.000       0.000
  212  pi+                   1        211   200     0     0     0    -1.13728    -0.38516    -0.86188     1.48461     0.13957
                                                                -0.297      -0.101      -0.145       0.349
  213  pi-                   1       -211   200     0     0     0    -2.14959    -0.54831    -0.57386     2.29568     0.13957
                                                                -0.297      -0.101      -0.145       0.349
 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     0.00041     0.00628   163.72228   163.72228     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01530    -0.01725  -249.89200   249.89200     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00041    -0.00628    85.29423    85.29423     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01530     0.01725    -0.03160     0.03912     0.00000
    7  mu-                   1         13     3     4     0     0   -41.98616   -11.16709   -35.44133    56.06818     0.10566
    8  mu+                   1        -13     3     4     0     0   -13.05929    78.57439   -14.84766    81.02435     0.10566
    9  H_10                  1         25     3     4     0     0    55.06115   -67.41827   -35.88073   276.52193   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.407493D-03  0.628458D-02  0.163722D+03  0.163722D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.152966D-01 -0.172460D-01 -0.249892D+03  0.249892D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.419862D+02 -0.111671D+02 -0.354413D+02  0.560681D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.130593D+02  0.785744D+02 -0.148477D+02  0.810243D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.550612D+02 -0.674183D+02 -0.358807D+02  0.276522D+03  0.260000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00041    -0.00628    85.29423    85.29423     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01530     0.01725    -0.03160     0.03912     0.00000
    3  mu-                   1         13     0     0     0     0   -41.98616   -11.16709   -35.44133    56.06818     0.10566
    4  mu+                   1        -13     0     0     0     0   -13.05929    78.57439   -14.84766    81.02435     0.10566
    5  H_10                  1         25     0     0     0     0    55.06115   -67.41827   -35.88073   276.52193   260.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00041     -0.00628     85.29423     85.29423      0.00000
    2  gamma              1        22    0           0           0     -0.01530      0.01725     -0.03160      0.03912      0.00000
    3  mu-                1        13    0           0           0    -41.98616    -11.16709    -35.44133     56.06818      0.10566
    4  mu+                1       -13    0           0           0    -13.05929     78.57439    -14.84766     81.02435      0.10566
    5  h0                 1        25    0           0           0     55.06115    -67.41827    -35.88073    276.52193    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.90710    498.94780    498.94697
 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     0.00041     0.00628   163.72228   163.72228     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01530    -0.01725  -249.89200   249.89200     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00041    -0.00628    85.29423    85.29423     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01530     0.01725    -0.03160     0.03912     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -41.98616   -11.16709   -35.44133    56.06818     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -13.05929    78.57439   -14.84766    81.02435     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    55.06115   -67.41827   -35.88073   276.52193   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00041    -0.00628    85.29423    85.29423     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01530     0.01725    -0.03160     0.03912     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -41.98616   -11.16709   -35.44133    56.06818     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -13.05929    78.57439   -14.84766    81.02435     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    55.06115   -67.41827   -35.88073   276.52193   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    60.51791    87.05799    27.38144   109.50459     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    -5.45675  -154.47626   -63.26217   167.01735     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    55.06115   -67.41827   -35.88073   276.52193   260.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    58.84865    83.30001    26.06369   108.12083    24.67272
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    -3.78750  -150.71828   -61.94442   168.40110    42.32581
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    57.80575    83.63525    28.05401   105.84897     8.97865
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30     1.04290    -0.33524    -1.99032     2.27187     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27    -1.18146  -150.48584   -60.42815   165.37711    32.41364
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -2.60603    -0.23244    -1.51627     3.02399     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    35    35     2.26073     0.94648     0.65539     2.53698     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    36    36    55.54502    82.68877    27.39862   103.31199     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    28    29     7.25058   -89.51502   -48.76632   102.73097    10.48760
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    34    34    -8.43204   -60.97082   -11.66184    62.64614     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    33    33     0.33540   -20.79289    -6.64572    21.83169     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    32    32     6.91517   -68.72212   -42.12059    80.89928     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    37    37     1.04290    -0.33524    -1.99032     2.27187     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    37    37    -2.60603    -0.23244    -1.51627     3.02399     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37     6.91517   -68.72212   -42.12059    80.89928     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    37     0.33540   -20.79289    -6.64572    21.83169     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    37    37    -8.43204   -60.97082   -11.66184    62.64614     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    24     0    37    37     2.26073     0.94648     0.65539     2.53698     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    37    37    55.54502    82.68877    27.39862   103.31199     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    73    55.06115   -67.41827   -35.88073   276.52193   260.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)+)          2      10213    37     0    74    75    -0.25929    -2.14337    -1.47127     2.87574     1.20165
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)0)          2      10313    37     0    76    77     2.02228   -23.43509   -14.27318    27.54437     1.29451
                                                                 0.000       0.000       0.000       0.000
   40  (eta)                 2        221    37     0    78    80     0.71173    -5.39362    -3.09754     6.28428     0.54745
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)-)            2       -323    37     0    81    82     0.28844    -7.83094    -4.49857     9.07571     0.85127
                                                                 0.000       0.000       0.000       0.000
   42  (a_1(1260)0)          2      20113    37     0    83    84     2.34082   -23.89487   -14.21587    27.93809     1.41484
                                                                 0.000       0.000       0.000       0.000
   43  (a_0(1450)+)          2      10211    37     0    85    86     0.38947    -8.94582    -2.83854     9.44437     0.97955
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    37     0     0     0    -0.40647    -2.99169    -1.73784     3.48640     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  K+                    1        321    37     0     0     0     0.18028    -2.53540    -0.98499     2.77031     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    37     0    87    87    -0.30334    -3.43909    -1.16932     3.67890     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    37     0    88    89    -0.15774    -5.19682    -1.04993     5.36467     0.80346
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    37     0     0     0    -1.96724   -18.04187    -4.40713    18.69980     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  n~0                   1      -2112    37     0     0     0    -0.89494   -10.52261    -1.64956    10.72987     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    37     0    90    91    -2.12563   -15.90446    -3.13371    16.39143     1.17854
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)+)          2      10323    37     0    92    93    -0.54140    -4.80664    -1.27633     5.16721     1.29387
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)~0)           2       -313    37     0    94    95    -1.19199    -5.75276    -1.23884     6.06418     0.85117
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    37     0    96    97     0.36306    -1.08062     0.27010     1.43012     0.82021
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    37     0    98    99    -0.29743    -3.14009    -0.54975     3.31275     0.85057
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    37     0   100   100     0.62897     0.01874    -0.06526     0.80492     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    37     0     0     0    -0.46136     0.24857     0.06051     0.72245     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    37     0   101   102     2.52090     2.82396     0.94098     3.98275     0.80447
                                                                 0.000       0.000       0.000       0.000
   58  n0                    1       2112    37     0     0     0     4.23718     5.06989     1.81836     6.91713     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  p~-                   1      -2212    37     0     0     0     5.02730     7.15951     2.45447     9.13439     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    37     0   103   105     2.32625     4.01863     1.45168     4.89570     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    37     0   106   107    22.56683    32.85697    10.28994    41.18804     1.31500
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    37     0   108   109    11.12835    16.82412     5.87906    21.02221     0.69186
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    37     0     0     0    -0.01177     0.11220     0.34317     0.38726     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    37     0   110   111     4.56584     6.05034     1.75071     7.78053     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)-)          2     -10213    37     0   112   113     1.24218     2.74197     0.41213     3.24114     1.12860
                                                                 0.000       0.000       0.000       0.000
   66  (a_1(1260)+)          2      20213    37     0   114   115     1.81020     1.36571     0.44948     2.63878     1.27245
                                                                 0.000       0.000       0.000       0.000
   67  (f_2(1270))           2        225    37     0   116   117     0.13414     1.38900    -0.02659     1.83138     1.18572
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    37     0   118   120     1.53026     0.86578     0.66385     1.95746     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (Sigma0)              2       3212    37     0   121   122    -0.78749     0.41264    -1.01365     1.80002     1.19255
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    37     0   123   124     0.31349     0.18049    -0.14784     0.87612     0.78414
                                                                 0.000       0.000       0.000       0.000
   71  (Sigma*~-)            2      -3224    37     0   125   126     0.28420    -1.11604    -1.55099     2.39424     1.41439
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    37     0   127   129    -0.44894    -1.04700    -0.95564     1.68090     0.78385
                                                                 0.000       0.000       0.000       0.000
   73  (a_1(1260)0)          2      20113    37     0   130   131     0.30401    -2.33801    -1.31282     3.00830     1.32953
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    38     0   132   134    -0.49382    -1.26649    -0.96911     1.82904     0.74723
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    38     0     0     0     0.23453    -0.87688    -0.50216     1.04669     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)+)            2        323    39     0   135   136     1.40328   -17.02075   -10.72387    20.18611     0.89589
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    39     0     0     0     0.61901    -6.41434    -3.54930     7.35826     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    40     0     0     0     0.31949    -1.82193    -1.18022     2.19861     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    40     0     0     0     0.22369    -2.28851    -1.14514     2.57258     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    40     0   137   138     0.16854    -1.28318    -0.77218     1.51309     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (K~0)                 2       -311    41     0   139   139     0.31139    -7.03022    -4.19537     8.20791     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    41     0     0     0    -0.02295    -0.80072    -0.30320     0.86780     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    42     0   140   141     0.91478    -7.63849    -4.29628     8.84042     0.71525
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    42     0     0     0     1.42605   -16.25638    -9.91959    19.09767     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (eta)                 2        221    43     0   142   144     0.09125    -7.27390    -2.46146     7.69912     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    43     0     0     0     0.29821    -1.67192    -0.37708     1.74526     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (KS0)                 2        310    46     0   145   146    -0.30334    -3.43909    -1.16932     3.67890     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    47     0     0     0    -0.14172    -1.33237     0.03811     1.34768     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    47     0   147   148    -0.01602    -3.86445    -1.08804     4.01700     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    50     0   149   151    -1.43337   -12.56450    -2.62290    12.93964     0.79579
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    50     0     0     0    -0.69226    -3.33995    -0.51081     3.45180     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)0)            2        313    51     0   152   153    -0.63056    -3.33525    -1.04053     3.66786     0.92143
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    51     0     0     0     0.08916    -1.47139    -0.23580     1.49934     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  K-                    1       -321    52     0     0     0    -1.15780    -5.37720    -1.24870     5.66194     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    52     0     0     0    -0.03419    -0.37556     0.00986     0.40223     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    53     0     0     0    -0.18197    -0.05811     0.02294     0.23769     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    53     0   154   155     0.54503    -1.02251     0.24716     1.19243     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    54     0     0     0    -0.46887    -2.51822    -0.21697     2.57446     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    54     0   156   157     0.17144    -0.62187    -0.33278     0.73829     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (KS0)                 2        310    55     0   158   159     0.62897     0.01874    -0.06526     0.80492     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    57     0     0     0     0.73448     0.97654    -0.03529     1.23037     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    57     0   160   161     1.78642     1.84743     0.97627     2.75238     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    60     0     0     0     0.99524     1.57787     0.66403     1.98509     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    60     0     0     0     0.52104     0.86803     0.37880     1.08992     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    60     0   162   163     0.80997     1.57273     0.40885     1.82069     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    61     0   164   166    19.15918    28.39271     9.01530    35.42732     0.77400
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    61     0     0     0     3.40765     4.46426     1.27463     5.76072     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    62     0     0     0     5.69294     8.03149     2.87253    10.25599     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    62     0   167   168     5.43541     8.79263     3.00653    10.76621     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    64     0     0     0     2.91555     3.84147     1.17903     4.96462     0.00000
                                                                 0.005       0.006       0.002       0.008
  111  gamma                 1         22    64     0     0     0     1.65029     2.20887     0.57168     2.81591     0.00000
                                                                 0.005       0.006       0.002       0.008
  112  (omega(782))          2        223    65     0   169   171     1.05066     1.89652     0.49991     2.35873     0.78296
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    65     0     0     0     0.19152     0.84545    -0.08777     0.88241     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)+)           2        213    66     0   172   173     1.12581     0.32547     0.03236     1.31866     0.60370
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    66     0   174   175     0.68439     1.04024     0.41713     1.32012     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    67     0     0     0    -0.22693     1.35730    -0.21482     1.39978     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    67     0     0     0     0.36107     0.03170     0.18823     0.43160     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    68     0   176   177     0.54966     0.42735     0.28497     0.76432     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    68     0   178   179     0.21566     0.18262     0.11954     0.33522     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    68     0   180   181     0.76493     0.25580     0.25933     0.85792     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (Lambda0)             2       3122    69     0   182   183    -0.73710     0.40720    -1.04060     1.74262     1.11568
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    69     0     0     0    -0.05039     0.00545     0.02695     0.05740     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    70     0     0     0     0.55602     0.18362    -0.11288     0.59634     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    70     0   184   185    -0.24254    -0.00313    -0.03496     0.27978     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (Lambda~0)            2      -3122    71     0   186   187     0.01363    -0.74500    -1.08758     1.72707     1.11568
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    71     0     0     0     0.27058    -0.37104    -0.46341     0.66717     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    72     0     0     0    -0.11553    -0.13911     0.04345     0.23252     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    72     0     0     0    -0.03281    -0.30967    -0.19368     0.39238     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    72     0   188   189    -0.30060    -0.59822    -0.80540     1.05599     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)+)           2        213    73     0   190   191     0.65224    -1.41566    -0.80176     1.88908     0.70447
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    73     0     0     0    -0.34823    -0.92235    -0.51106     1.11922     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    74     0     0     0    -0.22368    -0.27740    -0.50396     0.63280     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    74     0     0     0    -0.28554    -0.54296    -0.20208     0.66080     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    74     0   192   193     0.01540    -0.44613    -0.26308     0.53544     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  K+                    1        321    76     0     0     0     0.87245   -12.27735    -8.01726    14.69744     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    76     0   194   195     0.53083    -4.74340    -2.70661     5.48868     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    80     0     0     0     0.16130    -1.27991    -0.77468     1.50476     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    80     0     0     0     0.00724    -0.00327     0.00250     0.00833     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  (KS0)                 2        310    81     0   196   197     0.31139    -7.03022    -4.19537     8.20791     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    83     0     0     0     0.70235    -5.81017    -3.57185     6.85777     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    83     0   198   199     0.21242    -1.82832    -0.72443     1.98265     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    85     0     0     0     0.01256    -1.51246    -0.63100     1.64478     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    85     0     0     0    -0.03636    -2.03304    -0.67200     2.14607     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    85     0   200   201     0.11505    -3.72840    -1.15846     3.90826     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    87     0     0     0    -0.23638    -0.82865    -0.30827     0.92577     0.13957
                                                                -7.118     -80.695     -27.437      86.322
  146  pi-                   1       -211    87     0     0     0    -0.06696    -2.61044    -0.86105     2.75314     0.13957
                                                                -7.118     -80.695     -27.437      86.322
  147  gamma                 1         22    89     0     0     0    -0.05147    -2.11498    -0.64935     2.21302     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  148  gamma                 1         22    89     0     0     0     0.03545    -1.74946    -0.43869     1.80398     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  pi+                   1        211    90     0     0     0    -1.14019    -8.35234    -1.79121     8.61914     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    90     0     0     0    -0.19342    -1.33088    -0.31792     1.38896     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    90     0   202   203    -0.09976    -2.88129    -0.51377     2.93154     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (K0)                  2        311    92     0   204   204    -0.73888    -3.09597    -0.96580     3.36324     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    92     0   205   206     0.10832    -0.23928    -0.07473     0.30462     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22    97     0     0     0     0.51609    -1.00246     0.25584     1.15617     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22    97     0     0     0     0.02894    -0.02005    -0.00868     0.03626     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22    99     0     0     0     0.04298    -0.36003    -0.22838     0.42852     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  gamma                 1         22    99     0     0     0     0.12846    -0.26184    -0.10440     0.30978     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  (pi0)                 2        111   100     0   207   208     0.49803     0.00736     0.13146     0.53253     0.13498
                                                                20.143       0.600      -2.090      25.777
  159  (pi0)                 2        111   100     0   209   210     0.13094     0.01138    -0.19672     0.27238     0.13498
                                                                20.143       0.600      -2.090      25.777
  160  gamma                 1         22   102     0     0     0     1.41661     1.54051     0.79140     2.23747     0.00000
                                                                 0.001       0.001       0.001       0.001
  161  gamma                 1         22   102     0     0     0     0.36981     0.30691     0.18487     0.51491     0.00000
                                                                 0.001       0.001       0.001       0.001
  162  gamma                 1         22   105     0     0     0     0.12427     0.27807     0.12051     0.32755     0.00000
                                                                 0.000       0.001       0.000       0.001
  163  gamma                 1         22   105     0     0     0     0.68570     1.29466     0.28835     1.49314     0.00000
                                                                 0.000       0.001       0.000       0.001
  164  pi-                   1       -211   106     0     0     0     3.58653     5.55527     1.89709     6.88060     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   106     0     0     0    12.29557    18.14609     5.73972    22.65889     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   106     0   211   212     3.27708     4.69135     1.37849     5.88783     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   109     0     0     0     4.74652     7.76080     2.63917     9.47231     0.00000
                                                                 0.000       0.001       0.000       0.001
  168  gamma                 1         22   109     0     0     0     0.68889     1.03183     0.36736     1.29391     0.00000
                                                                 0.000       0.001       0.000       0.001
  169  pi+                   1        211   112     0     0     0     0.19033     0.81378     0.05197     0.84891     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   112     0     0     0     0.19091     0.15464     0.14888     0.31938     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   112     0   213   214     0.66942     0.92810     0.29906     1.19044     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   114     0     0     0     0.24247     0.13344    -0.20838     0.37350     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   114     0   215   216     0.88334     0.19203     0.24074     0.94516     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   115     0     0     0     0.06502     0.07731     0.07286     0.12455     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   115     0     0     0     0.61937     0.96293     0.34427     1.19557     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   118     0     0     0     0.21384     0.24326     0.16163     0.36198     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   118     0     0     0     0.33582     0.18408     0.12334     0.40234     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   119     0     0     0     0.04868    -0.01762     0.01178     0.05310     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   119     0     0     0     0.16698     0.20024     0.10776     0.28212     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   120     0     0     0     0.15629     0.01655     0.00818     0.15738     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   120     0     0     0     0.60864     0.23925     0.25115     0.70054     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  p+                    1       2212   121     0     0     0    -0.62122     0.44298    -0.85831     1.48297     0.93827
                                                                -4.834       2.670      -6.824      11.428
  183  pi-                   1       -211   121     0     0     0    -0.11589    -0.03578    -0.18229     0.25965     0.13957
                                                                -4.834       2.670      -6.824      11.428
  184  gamma                 1         22   124     0     0     0    -0.05752    -0.02848    -0.06417     0.09076     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   124     0     0     0    -0.18502     0.02535     0.02922     0.18902     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  186  p~-                   1      -2212   125     0     0     0     0.09353    -0.59291    -0.84074     1.39553     0.93827
                                                                 2.452    -134.060    -195.707     310.782
  187  pi+                   1        211   125     0     0     0    -0.07991    -0.15209    -0.24684     0.33155     0.13957
                                                                 2.452    -134.060    -195.707     310.782
  188  gamma                 1         22   129     0     0     0    -0.30056    -0.59911    -0.77116     1.02174     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   129     0     0     0    -0.00004     0.00088    -0.03424     0.03425     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  190  pi+                   1        211   130     0     0     0     0.76563    -1.11883    -0.59898     1.48870     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   130     0   217   218    -0.11339    -0.29683    -0.20278     0.40038     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   134     0     0     0     0.02652    -0.38419    -0.27256     0.47180     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   134     0     0     0    -0.01112    -0.06194     0.00949     0.06365     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   136     0     0     0     0.48510    -4.50996    -2.59647     5.22654     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   136     0     0     0     0.04573    -0.23344    -0.11014     0.26214     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  196  (pi0)                 2        111   139     0   219   221     0.33664    -6.18353    -3.75914     7.24560     0.13498
                                                                 4.652    -105.034     -62.680     122.629
  197  (pi0)                 2        111   139     0   222   223    -0.02525    -0.84669    -0.43623     0.96230     0.13498
                                                                 4.652    -105.034     -62.680     122.629
  198  gamma                 1         22   141     0     0     0     0.11452    -0.81556    -0.39320     0.91261     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   141     0     0     0     0.09790    -1.01276    -0.33123     1.07003     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   144     0     0     0     0.12394    -2.02577    -0.65864     2.13375     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  201  gamma                 1         22   144     0     0     0    -0.00889    -1.70263    -0.49982     1.77450     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  202  gamma                 1         22   151     0     0     0     0.02695    -0.21444    -0.02966     0.21815     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  203  gamma                 1         22   151     0     0     0    -0.12671    -2.66684    -0.48411     2.71339     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  204  KL0                   1        130   152     0     0     0    -0.73888    -3.09597    -0.96580     3.36324     0.49767
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   153     0     0     0    -0.00273     0.00980     0.01447     0.01769     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   153     0     0     0     0.11105    -0.24908    -0.08920     0.28694     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   158     0     0     0     0.36612     0.06192     0.11565     0.38891     0.00000
                                                                20.143       0.600      -2.090      25.777
  208  gamma                 1         22   158     0     0     0     0.13191    -0.05455     0.01580     0.14362     0.00000
                                                                20.143       0.600      -2.090      25.777
  209  gamma                 1         22   159     0     0     0     0.10597     0.06833    -0.12704     0.17900     0.00000
                                                                20.143       0.600      -2.090      25.777
  210  gamma                 1         22   159     0     0     0     0.02496    -0.05695    -0.06968     0.09339     0.00000
                                                                20.143       0.600      -2.090      25.777
  211  gamma                 1         22   166     0     0     0     1.44284     2.18293     0.63092     2.69166     0.00000
                                                                 0.002       0.002       0.001       0.003
  212  gamma                 1         22   166     0     0     0     1.83424     2.50842     0.74757     3.19617     0.00000
                                                                 0.002       0.002       0.001       0.003
  213  gamma                 1         22   171     0     0     0     0.00874     0.00629    -0.01028     0.01489     0.00000
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   171     0     0     0     0.66068     0.92181     0.30934     1.17555     0.00000
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   173     0     0     0     0.46556     0.16932     0.14045     0.51492     0.00000
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   173     0     0     0     0.41777     0.02271     0.10028     0.43024     0.00000
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   191     0     0     0    -0.00115     0.01381    -0.01509     0.02049     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  218  gamma                 1         22   191     0     0     0    -0.11224    -0.31063    -0.18768     0.37989     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  219  gamma                 1         22   196     0     0     0     0.30250    -5.01395    -2.99726     5.84934     0.00000
                                                                 4.652    -105.035     -62.681     122.630
  220  e+                    1        -11   196     0     0     0     0.02605    -0.88763    -0.57847     1.05981     0.00051
                                                                 4.652    -105.035     -62.681     122.630
  221  e-                    1         11   196     0     0     0     0.00809    -0.28195    -0.18340     0.33645     0.00051
                                                                 4.652    -105.035     -62.681     122.630
  222  gamma                 1         22   197     0     0     0    -0.04764    -0.12716    -0.04541     0.14318     0.00000
                                                                 4.652    -105.035     -62.681     122.630
  223  gamma                 1         22   197     0     0     0     0.02239    -0.71953    -0.39082     0.81913     0.00000
                                                                 4.652    -105.035     -62.681     122.630
 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     0.04154     0.01163   249.44975   249.44975     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00001  -250.01366   250.01366     0.00000
    5  gamma                 1         22     1     2     0     0    -0.04154    -0.01163     0.11388     0.12178     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00001     0.00000     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0    72.38912    45.07102    50.11282    98.90848     0.10566
    8  mu+                   1        -13     3     4     0     0    12.50040   -10.99083    89.71764    91.24869     0.10566
    9  H_10                  1         25     3     4     0     0   -84.84798   -34.06855  -140.39436   309.30636   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.415403D-01  0.116317D-01  0.249450D+03  0.249450D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.476198D-06  0.579083D-05 -0.250014D+03  0.250014D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.723891D+02  0.450710D+02  0.501128D+02  0.989084D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.125004D+02 -0.109908D+02  0.897176D+02  0.912486D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.848480D+02 -0.340686D+02 -0.140394D+03  0.309306D+03  0.260000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.04154    -0.01163     0.11388     0.12178     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00001     0.00000     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0    72.38912    45.07102    50.11282    98.90848     0.10566
    4  mu+                   1        -13     0     0     0     0    12.50040   -10.99083    89.71764    91.24869     0.10566
    5  H_10                  1         25     0     0     0     0   -84.84798   -34.06855  -140.39436   309.30636   260.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.04154     -0.01163      0.11388      0.12178      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00001      0.00000      0.00001      0.00000
    3  mu-                1        13    0           0           0     72.38912     45.07102     50.11282     98.90848      0.10566
    4  mu+                1       -13    0           0           0     12.50040    -10.99083     89.71764     91.24869      0.10566
    5  h0                 1        25    0           0           0    -84.84798    -34.06855   -140.39436    309.30636    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.45002    499.58532    499.58511
  pytaud itau,orig,forig,n_ini=           29          12          23          11



                            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     -0.04154     -0.01163      0.11388      0.12178      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00001      0.00000      0.00001      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     72.38912     45.07102     50.11282     98.90848      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     12.50040    -10.99083     89.71764     91.24869      0.10566
    5  (h0)              11        25    0          11          12    -84.84798    -34.06855   -140.39436    309.30636    260.00000
    6  (CMshower)        11        94    3           7           8     84.88952     34.08019    139.83045    190.15717     90.77171
    7  (mu-)             14        13    6   0   3   9   0   3   9     72.38912     45.07102     50.11286     98.90852      0.12160
    8  mu+                1       -13    6           0           0     12.50040    -10.99083     89.71760     91.24865      0.10566
    9  mu-                1        13    7           0           0     72.38874     45.07060     50.11253     98.90786      0.10566
   10  gamma              1        22    7           0           0      0.00038      0.00042      0.00033      0.00066      0.00000
   11  (Z0)              11        23    5          13          14     40.60892     29.05204    -97.23140    143.72549     93.32720
   12  (Z0)              11        23    5          15          16   -125.45690    -63.12059    -43.16297    165.58087     76.35665
   13  (s)               14         3   11   3  14  18   0   0  18     10.62488     45.35862    -99.13578    109.53742      0.50000
   14  (sbar)            14        -3   11   0   0  19   3  13  19     29.98404    -16.30658      1.90439     34.18807      0.50000
   15  (tau-)            14        15   12   0   0  27   0   0  27   -110.92648    -46.48527    -63.04790    135.80780      1.77700
   16  (tau+)            14       -15   12   0   0  28   0   0  28    -14.53043    -16.63532     19.88493     29.77306      1.77700
   17  (CMshower)        11        94   13          18          19     40.60892     29.05204    -97.23140    143.72549     93.32720
   18  (s)               14         3   17   3  13  21   0  13  20     10.51439     44.46867    -97.28849    107.60149      5.00155
   19  (sbar)            14        -3   17   0  14  22   3  14  23     30.09453    -15.41663      0.05710     36.12400     12.71167
   20  (s)               14         3   18   3  21  25   0  18  24     10.61824     42.48621    -94.18200    103.91487      3.19764
   21  (g)               13        21   18   2  18   0   2  20   0     -0.10385      1.98246     -3.10649      3.68663      0.00000
   22  (sbar)            13        -3   19   0  19   0   2  23   0     30.59044    -13.57303      1.82791     33.52004      0.50000
   23  (g)               13        21   19   2  22   0   2  19   0     -0.49591     -1.84361     -1.77081      2.60396      0.00000
   24  (s)               13         3   20   2  25   0   0  20   0      7.66939     34.97446    -75.31160     83.39137      0.50000
   25  (g)               13        21   20   2  20   0   2  24   0      2.94885      7.51175    -18.87040     20.52350      0.00000
   26  (CMshower)        11        94   15          27          28   -125.45690    -63.12059    -43.16297    165.58087     76.35665
   27  (tau-)            14        15   26   0  15  29   0  15  29   -110.93563    -46.49823    -63.02875    135.82937      2.86296
   28  (tau+)            14       -15   26   0  16  31   0  16  31    -14.52128    -16.62236     19.86578     29.75150      1.82535
   29  tau-               1        15   27           0           0     -0.00000     -0.00000      0.88000      1.98296      1.77700
   30  gamma              1        22   27           0           0     -0.00006     -0.03233     -0.00769      0.03324      0.00000
   31  tau+               1       -15   28           0           0    -14.51957    -16.62434     19.86584     29.74888      1.77700
   32  gamma              1        22   28           0           0     -0.00171      0.00198     -0.00007      0.00261      0.00000
   33  sbar          A    2        -3   22           0           0     30.59044    -13.57303      1.82791     33.52004      0.50000
   34  g             I    2        21   23           0           0     -0.49591     -1.84361     -1.77081      2.60396      0.00000
   35  g             I    2        21   21           0           0     -0.10385      1.98246     -3.10649      3.68663      0.00000
   36  g             I    2        21   25           0           0      2.94885      7.51175    -18.87040     20.52350      0.00000
   37  s             V    1         3   24           0           0      7.66939     34.97446    -75.31160     83.39137      0.50000
                   sum charge:  0.00   sum momentum and inv. mass:    110.93556     46.46590     63.45104    365.77214    339.55478
  entry to neutral_mother_decay jtau,jorig,jforig=           29          12          23



                            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     -0.04154     -0.01163      0.11388      0.12178      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00001      0.00000      0.00001      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     72.38912     45.07102     50.11282     98.90848      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     12.50040    -10.99083     89.71764     91.24869      0.10566
    5  (h0)              11        25    0          11          12    -84.84798    -34.06855   -140.39436    309.30636    260.00000
    6  (CMshower)        11        94    3           7           8     84.88952     34.08019    139.83045    190.15717     90.77171
    7  (mu-)             14        13    6   0   3   9   0   3   9     72.38912     45.07102     50.11286     98.90852      0.12160
    8  mu+                1       -13    6           0           0     12.50040    -10.99083     89.71760     91.24865      0.10566
    9  mu-                1        13    7           0           0     72.38874     45.07060     50.11253     98.90786      0.10566
   10  gamma              1        22    7           0           0      0.00038      0.00042      0.00033      0.00066      0.00000
   11  (Z0)              11        23    5          13          14     40.60892     29.05204    -97.23140    143.72549     93.32720
   12  (Z0)              11        23    5          15          16   -125.45690    -63.12059    -43.16297    165.58087     76.35665
   13  (s)               14         3   11   3  14  18   0   0  18     10.62488     45.35862    -99.13578    109.53742      0.50000
   14  (sbar)            14        -3   11   0   0  19   3  13  19     29.98404    -16.30658      1.90439     34.18807      0.50000
   15  (tau-)            14        15   12   0   0  27   0   0  27   -110.92648    -46.48527    -63.04790    135.80780      1.77700
   16  (tau+)            14       -15   12   0   0  28   0   0  28    -14.53043    -16.63532     19.88493     29.77306      1.77700
   17  (CMshower)        11        94   13          18          19     40.60892     29.05204    -97.23140    143.72549     93.32720
   18  (s)               14         3   17   3  13  21   0  13  20     10.51439     44.46867    -97.28849    107.60149      5.00155
   19  (sbar)            14        -3   17   0  14  22   3  14  23     30.09453    -15.41663      0.05710     36.12400     12.71167
   20  (s)               14         3   18   3  21  25   0  18  24     10.61824     42.48621    -94.18200    103.91487      3.19764
   21  (g)               13        21   18   2  18   0   2  20   0     -0.10385      1.98246     -3.10649      3.68663      0.00000
   22  (sbar)            13        -3   19   0  19   0   2  23   0     30.59044    -13.57303      1.82791     33.52004      0.50000
   23  (g)               13        21   19   2  22   0   2  19   0     -0.49591     -1.84361     -1.77081      2.60396      0.00000
   24  (s)               13         3   20   2  25   0   0  20   0      7.66939     34.97446    -75.31160     83.39137      0.50000
   25  (g)               13        21   20   2  20   0   2  24   0      2.94885      7.51175    -18.87040     20.52350      0.00000
   26  (CMshower)        11        94   15          27          28   -125.45690    -63.12059    -43.16297    165.58087     76.35665
   27  (tau-)            14        15   26   0  15  29   0  15  29   -110.93563    -46.49823    -63.02875    135.82937      2.86296
   28  (tau+)            14       -15   26   0  16  31   0  16  31    -14.52128    -16.62236     19.86578     29.75150      1.82535
   29  tau-               1        15   27           0           0     -0.00000     -0.00000      0.88000      1.98296      1.77700
   30  gamma              1        22   27           0           0     -0.00006     -0.03233     -0.00769      0.03324      0.00000
   31  tau+               1       -15   28           0           0    -14.51957    -16.62434     19.86584     29.74888      1.77700
   32  gamma              1        22   28           0           0     -0.00171      0.00198     -0.00007      0.00261      0.00000
   33  sbar          A    2        -3   22           0           0     30.59044    -13.57303      1.82791     33.52004      0.50000
   34  g             I    2        21   23           0           0     -0.49591     -1.84361     -1.77081      2.60396      0.00000
   35  g             I    2        21   21           0           0     -0.10385      1.98246     -3.10649      3.68663      0.00000
   36  g             I    2        21   25           0           0      2.94885      7.51175    -18.87040     20.52350      0.00000
   37  s             V    1         3   24           0           0      7.66939     34.97446    -75.31160     83.39137      0.50000
                   sum charge:  0.00   sum momentum and inv. mass:    110.93556     46.46590     63.45104    365.77214    339.55478
  jtau,id_dexay=           29          15
  p_dexay(1:4)=  -1.1102230246251565E-016  -1.6653345369377348E-016  0.87999889326262992        1.9829591655247072     
  do_dexay jtau,jorig,jforig,nhep=           29          12          23           6
  pytaud itau,orig,forig,n_ini=           31          12          23          11



                            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     -0.04154     -0.01163      0.11388      0.12178      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00001      0.00000      0.00001      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     72.38912     45.07102     50.11282     98.90848      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     12.50040    -10.99083     89.71764     91.24869      0.10566
    5  (h0)              11        25    0          11          12    -84.84798    -34.06855   -140.39436    309.30636    260.00000
    6  (CMshower)        11        94    3           7           8     84.88952     34.08019    139.83045    190.15717     90.77171
    7  (mu-)             14        13    6   0   3   9   0   3   9     72.38912     45.07102     50.11286     98.90852      0.12160
    8  mu+                1       -13    6           0           0     12.50040    -10.99083     89.71760     91.24865      0.10566
    9  mu-                1        13    7           0           0     72.38874     45.07060     50.11253     98.90786      0.10566
   10  gamma              1        22    7           0           0      0.00038      0.00042      0.00033      0.00066      0.00000
   11  (Z0)              11        23    5          13          14     40.60892     29.05204    -97.23140    143.72549     93.32720
   12  (Z0)              11        23    5          15          16   -125.45690    -63.12059    -43.16297    165.58087     76.35665
   13  (s)               14         3   11   3  14  18   0   0  18     10.62488     45.35862    -99.13578    109.53742      0.50000
   14  (sbar)            14        -3   11   0   0  19   3  13  19     29.98404    -16.30658      1.90439     34.18807      0.50000
   15  (tau-)            14        15   12   0   0  27   0   0  27   -110.92648    -46.48527    -63.04790    135.80780      1.77700
   16  (tau+)            14       -15   12   0   0  28   0   0  28    -14.53043    -16.63532     19.88493     29.77306      1.77700
   17  (CMshower)        11        94   13          18          19     40.60892     29.05204    -97.23140    143.72549     93.32720
   18  (s)               14         3   17   3  13  21   0  13  20     10.51439     44.46867    -97.28849    107.60149      5.00155
   19  (sbar)            14        -3   17   0  14  22   3  14  23     30.09453    -15.41663      0.05710     36.12400     12.71167
   20  (s)               14         3   18   3  21  25   0  18  24     10.61824     42.48621    -94.18200    103.91487      3.19764
   21  (g)               13        21   18   2  18   0   2  20   0     -0.10385      1.98246     -3.10649      3.68663      0.00000
   22  (sbar)            13        -3   19   0  19   0   2  23   0     30.59044    -13.57303      1.82791     33.52004      0.50000
   23  (g)               13        21   19   2  22   0   2  19   0     -0.49591     -1.84361     -1.77081      2.60396      0.00000
   24  (s)               13         3   20   2  25   0   0  20   0      7.66939     34.97446    -75.31160     83.39137      0.50000
   25  (g)               13        21   20   2  20   0   2  24   0      2.94885      7.51175    -18.87040     20.52350      0.00000
   26  (CMshower)        11        94   15          27          28   -125.45690    -63.12059    -43.16297    165.58087     76.35665
   27  (tau-)            14        15   26   0  15  29   0  15  29   -110.93563    -46.49823    -63.02875    135.82937      2.86296
   28  (tau+)            14       -15   26   0  16  31   0  16  31    -14.52128    -16.62236     19.86578     29.75150      1.82535
   29  (tau-)            11        15   27          38          39   -110.93556    -46.46590    -63.02106    135.79614      1.77700
   30  gamma              1        22   27           0           0     -0.00006     -0.03233     -0.00769      0.03324      0.00000
   31  tau+               1       -15   28           0           0      0.00000      0.00000      0.04771      1.77764      1.77700
   32  gamma              1        22   28           0           0     -0.00171      0.00198     -0.00007      0.00261      0.00000
   33  sbar          A    2        -3   22           0           0     30.59044    -13.57303      1.82791     33.52004      0.50000
   34  g             I    2        21   23           0           0     -0.49591     -1.84361     -1.77081      2.60396      0.00000
   35  g             I    2        21   21           0           0     -0.10385      1.98246     -3.10649      3.68663      0.00000
   36  g             I    2        21   25           0           0      2.94885      7.51175    -18.87040     20.52350      0.00000
   37  s             V    1         3   24           0           0      7.66939     34.97446    -75.31160     83.39137      0.50000
   38  nu_tau             1        16   29           0           0    -72.21946    -29.64470    -40.39295     87.89795      0.01000
   39  (rho-)            11      -213   29          40          41    -38.71610    -16.82120    -22.62811     47.89819      0.56194
   40  pi-                1      -211   39           0           0    -28.74202    -12.67689    -16.71652     35.58467      0.13957
   41  pi0                1       111   39           0           0     -9.97407     -4.14432     -5.91159     12.31351      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:     14.51957     16.62434    -20.26816    471.61407    470.66108
  entry to neutral_mother_decay jtau,jorig,jforig=           31          12          23



                            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     -0.04154     -0.01163      0.11388      0.12178      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00001      0.00000      0.00001      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     72.38912     45.07102     50.11282     98.90848      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     12.50040    -10.99083     89.71764     91.24869      0.10566
    5  (h0)              11        25    0          11          12    -84.84798    -34.06855   -140.39436    309.30636    260.00000
    6  (CMshower)        11        94    3           7           8     84.88952     34.08019    139.83045    190.15717     90.77171
    7  (mu-)             14        13    6   0   3   9   0   3   9     72.38912     45.07102     50.11286     98.90852      0.12160
    8  mu+                1       -13    6           0           0     12.50040    -10.99083     89.71760     91.24865      0.10566
    9  mu-                1        13    7           0           0     72.38874     45.07060     50.11253     98.90786      0.10566
   10  gamma              1        22    7           0           0      0.00038      0.00042      0.00033      0.00066      0.00000
   11  (Z0)              11        23    5          13          14     40.60892     29.05204    -97.23140    143.72549     93.32720
   12  (Z0)              11        23    5          15          16   -125.45690    -63.12059    -43.16297    165.58087     76.35665
   13  (s)               14         3   11   3  14  18   0   0  18     10.62488     45.35862    -99.13578    109.53742      0.50000
   14  (sbar)            14        -3   11   0   0  19   3  13  19     29.98404    -16.30658      1.90439     34.18807      0.50000
   15  (tau-)            14        15   12   0   0  27   0   0  27   -110.92648    -46.48527    -63.04790    135.80780      1.77700
   16  (tau+)            14       -15   12   0   0  28   0   0  28    -14.53043    -16.63532     19.88493     29.77306      1.77700
   17  (CMshower)        11        94   13          18          19     40.60892     29.05204    -97.23140    143.72549     93.32720
   18  (s)               14         3   17   3  13  21   0  13  20     10.51439     44.46867    -97.28849    107.60149      5.00155
   19  (sbar)            14        -3   17   0  14  22   3  14  23     30.09453    -15.41663      0.05710     36.12400     12.71167
   20  (s)               14         3   18   3  21  25   0  18  24     10.61824     42.48621    -94.18200    103.91487      3.19764
   21  (g)               13        21   18   2  18   0   2  20   0     -0.10385      1.98246     -3.10649      3.68663      0.00000
   22  (sbar)            13        -3   19   0  19   0   2  23   0     30.59044    -13.57303      1.82791     33.52004      0.50000
   23  (g)               13        21   19   2  22   0   2  19   0     -0.49591     -1.84361     -1.77081      2.60396      0.00000
   24  (s)               13         3   20   2  25   0   0  20   0      7.66939     34.97446    -75.31160     83.39137      0.50000
   25  (g)               13        21   20   2  20   0   2  24   0      2.94885      7.51175    -18.87040     20.52350      0.00000
   26  (CMshower)        11        94   15          27          28   -125.45690    -63.12059    -43.16297    165.58087     76.35665
   27  (tau-)            14        15   26   0  15  29   0  15  29   -110.93563    -46.49823    -63.02875    135.82937      2.86296
   28  (tau+)            14       -15   26   0  16  31   0  16  31    -14.52128    -16.62236     19.86578     29.75150      1.82535
   29  (tau-)            11        15   27          38          39   -110.93556    -46.46590    -63.02106    135.79614      1.77700
   30  gamma              1        22   27           0           0     -0.00006     -0.03233     -0.00769      0.03324      0.00000
   31  tau+               1       -15   28           0           0      0.00000      0.00000      0.04771      1.77764      1.77700
   32  gamma              1        22   28           0           0     -0.00171      0.00198     -0.00007      0.00261      0.00000
   33  sbar          A    2        -3   22           0           0     30.59044    -13.57303      1.82791     33.52004      0.50000
   34  g             I    2        21   23           0           0     -0.49591     -1.84361     -1.77081      2.60396      0.00000
   35  g             I    2        21   21           0           0     -0.10385      1.98246     -3.10649      3.68663      0.00000
   36  g             I    2        21   25           0           0      2.94885      7.51175    -18.87040     20.52350      0.00000
   37  s             V    1         3   24           0           0      7.66939     34.97446    -75.31160     83.39137      0.50000
   38  nu_tau             1        16   29           0           0    -72.21946    -29.64470    -40.39295     87.89795      0.01000
   39  (rho-)            11      -213   29          40          41    -38.71610    -16.82120    -22.62811     47.89819      0.56194
   40  pi-                1      -211   39           0           0    -28.74202    -12.67689    -16.71652     35.58467      0.13957
   41  pi0                1       111   39           0           0     -9.97407     -4.14432     -5.91159     12.31351      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:     14.51957     16.62434    -20.26816    471.61407    470.66108
  jtau,id_dexay=           31         -15
  p_dexay(1:4)=   0.0000000000000000        3.4694469519536142E-018   4.7707286900337639E-002   1.7776402856662918     
  do_dexay jtau,jorig,jforig,nhep=           31          12          23           4
  i,idhep(i),spinlh(3,i)=           29          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           31         -15   1.0000000000000000     
 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     0.04154     0.01163   249.44975   249.44975     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00001  -250.01366   250.01366     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.04154    -0.01163     0.11388     0.12178     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00001     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    72.38912    45.07102    50.11282    98.90848     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    12.50040   -10.99083    89.71764    91.24869     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -84.84798   -34.06855  -140.39436   309.30636   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.04154    -0.01163     0.11388     0.12178     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00001     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    72.38912    45.07102    50.11282    98.90848     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    12.50040   -10.99083    89.71764    91.24869     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -84.84798   -34.06855  -140.39436   309.30636   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    84.88952    34.08019   139.83045   190.15717    90.77171
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    72.38912    45.07102    50.11286    98.90852     0.12160
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    12.50040   -10.99083    89.71760    91.24865     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    72.38874    45.07060    50.11253    98.90786     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00038     0.00042     0.00033     0.00066     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (Z0)                  2         23    14     0    22    23    40.60892    29.05204   -97.23140   143.72549    93.32720
                                                                 0.000       0.000       0.000       0.000
   21  (Z0)                  2         23    14     0    24    25  -125.45690   -63.12059   -43.16297   165.58087    76.35665
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    20     0    26    26    10.62488    45.35862   -99.13578   109.53742     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (s~)                  2         -3    20     0    26    26    29.98404   -16.30658     1.90439    34.18807     0.50000
                                                                 0.000       0.000       0.000       0.000
   24  (tau-)                2         15    21     0    35    35  -110.92648   -46.48527   -63.04790   135.80780     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    21     0    35    35   -14.53043   -16.63532    19.88493    29.77306     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    40.60892    29.05204   -97.23140   143.72549    93.32720
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30    10.51439    44.46867   -97.28849   107.60149     5.00155
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    26     0    31    32    30.09453   -15.41663     0.05710    36.12400    12.71167
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    33    34    10.61824    42.48621   -94.18200   103.91487     3.19764
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    44    44    -0.10385     1.98246    -3.10649     3.68663     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    28     0    42    42    30.59044   -13.57303     1.82791    33.52004     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    43    43    -0.49591    -1.84361    -1.77081     2.60396     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    46    46     7.66939    34.97446   -75.31160    83.39137     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    45    45     2.94885     7.51175   -18.87040    20.52350     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    24    25    36    37  -125.45690   -63.12059   -43.16297   165.58087    76.35665
                                                                 0.000       0.000       0.000       0.000
   36  (tau-)                2         15    35     0    38    39  -110.93563   -46.49823   -63.02875   135.82937     2.86296
                                                                 0.000       0.000       0.000       0.000
   37  (tau+)                2        -15    35     0    40    41   -14.52128   -16.62236    19.86578    29.75150     1.82535
                                                                 0.000       0.000       0.000       0.000
   38  (tau-)                2         15    36     0    47    48  -110.93556   -46.46590   -63.02106   135.79614     1.77700
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    36     0     0     0    -0.00006    -0.03233    -0.00769     0.03324     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (tau+)                2        -15    37     0    51    52   -14.51957   -16.62434    19.86584    29.74888     1.77700
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    37     0     0     0    -0.00171     0.00198    -0.00007     0.00261     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    31     0    53    53    30.59044   -13.57303     1.82791    33.52004     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    53    53    -0.49591    -1.84361    -1.77081     2.60396     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    53    53    -0.10385     1.98246    -3.10649     3.68663     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    53    53     2.94885     7.51175   -18.87040    20.52350     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    33     0    53    53     7.66939    34.97446   -75.31160    83.39137     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  nu_tau                1         16    38     0     0     0   -72.21946   -29.64470   -40.39295    87.89795     0.01000
                                                                -3.349      -1.403      -1.903       4.100
   48  (rho(770)-)           2       -213    38     0    49    50   -38.71610   -16.82120   -22.62811    47.89819     0.56194
                                                                -3.349      -1.403      -1.903       4.100
   49  pi-                   1       -211    48     0     0     0   -28.74202   -12.67689   -16.71652    35.58467     0.13957
                                                                -3.349      -1.403      -1.903       4.100
   50  (pi0)                 2        111    48     0    64    65    -9.97407    -4.14432    -5.91159    12.31351     0.13496
                                                                -3.349      -1.403      -1.903       4.100
   51  nu_tau~               1        -16    40     0     0     0   -11.79356   -12.69754    16.20979    23.72916     0.00999
                                                                -0.626      -0.717       0.856       1.282
   52  pi+                   1        211    40     0     0     0    -2.72601    -3.92679     3.65606     6.01972     0.13957
                                                                -0.626      -0.717       0.856       1.282
   53  (gen. code)           2         92    42    46    54    63    40.60892    29.05204   -97.23140   143.72549    93.32720
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)+)            2        323    53     0    66    67    14.86292    -6.43975     0.17809    16.21614     0.74478
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    53     0    68    69    12.87597    -5.40879     1.16023    14.03580     0.78222
                                                                 0.000       0.000       0.000       0.000
   56  (f_2(1270))           2        225    53     0    70    71     2.32066    -2.46517    -0.44057     3.63774     1.25561
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    53     0    72    74    -0.18395     0.17798    -1.00781     1.30322     0.78562
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    53     0    75    76     0.32510     0.61369    -0.39038     1.13135     0.80327
                                                                 0.000       0.000       0.000       0.000
   59  (f_2(1270))           2        225    53     0    77    78     0.15341    -0.16070    -1.39259     1.81021     1.13499
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    53     0    79    80     0.19801    -0.30390    -0.67875     1.02812     0.68173
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    53     0    81    82     0.47595     3.89078   -10.29896    11.03327     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    53     0    83    85     3.13227    10.12036   -20.63515    23.20220     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)~0)           2       -313    53     0    86    87     6.44858    29.02753   -63.72551    70.32744     0.90934
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    50     0     0     0    -7.19795    -2.94214    -4.30210     8.88678     0.00000
                                                                -3.350      -1.403      -1.903       4.100
   65  gamma                 1         22    50     0     0     0    -2.77612    -1.20218    -1.60948     3.42674     0.00000
                                                                -3.350      -1.403      -1.903       4.100
   66  K+                    1        321    54     0     0     0    10.95242    -4.56648     0.18709    11.87800     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    54     0    88    89     3.91050    -1.87327    -0.00901     4.33814     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    55     0     0     0    11.09869    -4.43985     1.12677    12.00678     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    55     0    90    91     1.77728    -0.96894     0.03346     2.02902     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    56     0     0     0     0.86128    -0.20095     0.04719     0.89660     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    56     0     0     0     1.45938    -2.26422    -0.48777     2.74114     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    57     0     0     0     0.09823     0.06922    -0.22630     0.29177     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    57     0     0     0    -0.11282     0.04639    -0.76315     0.78534     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    57     0    92    93    -0.16935     0.06237    -0.01836     0.22611     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    58     0     0     0    -0.20338     0.01803    -0.14745     0.28794     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    58     0    94    95     0.52848     0.59566    -0.24293     0.84341     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    59     0    96    97    -0.45580     0.01801    -0.38651     0.61293     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    59     0    98    99     0.60920    -0.17871    -1.00608     1.19728     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    60     0     0     0    -0.21191    -0.11525    -0.14082     0.31225     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    60     0     0     0     0.40992    -0.18865    -0.53793     0.71587     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    61     0     0     0     0.05901     1.52240    -4.66667     4.90908     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    61     0     0     0     0.41694     2.36838    -5.63228     6.12419     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    62     0   100   101     1.08145     3.30372    -6.49768     7.37035     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    62     0   102   103     1.22229     3.79839    -7.81604     8.77670     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    62     0   104   105     0.82853     3.01826    -6.32143     7.05514     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  K-                    1       -321    63     0     0     0     2.28398    11.11198   -24.48352    26.98849     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    63     0     0     0     4.16460    17.91555   -39.24199    43.33895     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    67     0     0     0     1.68362    -0.87608     0.01948     1.89802     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   89  gamma                 1         22    67     0     0     0     2.22688    -0.99720    -0.02848     2.44012     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   90  gamma                 1         22    69     0     0     0     0.72945    -0.39910     0.08017     0.83534     0.00000
                                                                 0.001      -0.001       0.000       0.001
   91  gamma                 1         22    69     0     0     0     1.04784    -0.56984    -0.04671     1.19368     0.00000
                                                                 0.001      -0.001       0.000       0.001
   92  gamma                 1         22    74     0     0     0    -0.01226     0.02715    -0.05359     0.06131     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  gamma                 1         22    74     0     0     0    -0.15709     0.03522     0.03523     0.16480     0.00000
                                                                -0.000       0.000      -0.000       0.000
   94  gamma                 1         22    76     0     0     0     0.25256     0.18625    -0.08656     0.32553     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    76     0     0     0     0.27592     0.40941    -0.15637     0.51787     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    77     0     0     0    -0.33978     0.06837    -0.25361     0.42947     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  gamma                 1         22    77     0     0     0    -0.11601    -0.05036    -0.13290     0.18346     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  gamma                 1         22    78     0     0     0     0.60123    -0.15528    -0.98675     1.16587     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    78     0     0     0     0.00797    -0.02343    -0.01933     0.03140     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    83     0     0     0     0.82282     2.68348    -5.25667     5.95908     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    83     0     0     0     0.25863     0.62024    -1.24101     1.41127     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  gamma                 1         22    84     0     0     0     0.46085     1.45962    -2.85613     3.24043     0.00000
                                                                 0.000       0.001      -0.001       0.001
  103  gamma                 1         22    84     0     0     0     0.76144     2.33877    -4.95991     5.53627     0.00000
                                                                 0.000       0.001      -0.001       0.001
  104  gamma                 1         22    85     0     0     0     0.02961     0.20712    -0.47179     0.51610     0.00000
                                                                 0.000       0.000      -0.001       0.001
  105  gamma                 1         22    85     0     0     0     0.79892     2.81114    -5.84964     6.53904     0.00000
                                                                 0.000       0.000      -0.001       0.001
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.13143   250.13143     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.92951   249.92951     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    -0.00877     0.00877     0.00000
    7  mu-                   1         13     3     4     0     0    50.07914   -19.37911    60.83040    81.14073     0.10566
    8  mu+                   1        -13     3     4     0     0    62.54078    72.96876    52.08348   109.30915     0.10566
    9  H_10                  1         25     3     4     0     0  -112.61992   -53.58966  -112.71197   309.61118   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.166937D-05 -0.242933D-05  0.250131D+03  0.250131D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.178197D-09 -0.199482D-07 -0.249930D+03  0.249930D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.500791D+02 -0.193791D+02  0.608304D+02  0.811407D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.625408D+02  0.729688D+02  0.520835D+02  0.109309D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.112620D+03 -0.535897D+02 -0.112712D+03  0.309611D+03  0.260000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00877     0.00877     0.00000
    3  mu-                   1         13     0     0     0     0    50.07914   -19.37911    60.83040    81.14073     0.10566
    4  mu+                   1        -13     0     0     0     0    62.54078    72.96876    52.08348   109.30915     0.10566
    5  H_10                  1         25     0     0     0     0  -112.61992   -53.58966  -112.71197   309.61118   260.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00877      0.00877      0.00000
    3  mu-                1        13    0           0           0     50.07914    -19.37911     60.83040     81.14073      0.10566
    4  mu+                1       -13    0           0           0     62.54078     72.96876     52.08348    109.30915      0.10566
    5  h0                 1        25    0           0           0   -112.61992    -53.58966   -112.71197    309.61118    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.19314    500.06984    500.06980
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.13143   250.13143     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.92951   249.92951     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    -0.00877     0.00877     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    50.07914   -19.37911    60.83040    81.14073     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    62.54078    72.96876    52.08348   109.30915     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -112.61992   -53.58966  -112.71197   309.61118   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00877     0.00877     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    50.07914   -19.37911    60.83040    81.14073     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    62.54078    72.96876    52.08348   109.30915     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -112.61992   -53.58966  -112.71197   309.61118   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -139.27484    73.99086   -56.55652   167.61207     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    26.65492  -127.58052   -56.15545   141.99911     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -112.61992   -53.58966  -112.71197   309.61118   260.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -136.93506    68.16161   -58.31475   171.83519    52.24469
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    24.31514  -121.75127   -54.39721   137.77599    24.66919
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -121.25483    72.64221   -42.72643   148.64404    17.02582
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -15.68023    -4.48060   -15.58832    23.19115     5.37478
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29    26.66252  -116.73547   -47.81831   129.17654     7.86954
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    34    34    -2.34738    -5.01580    -6.57891     8.59945     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30  -117.16036    73.15436   -40.90187   144.13228     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31    -4.09447    -0.51215    -1.82456     4.51176     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    33    33    -1.75060     1.04797    -0.98311     2.26480     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    32    32   -13.92963    -5.52857   -14.60521    20.92635     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    36    36    26.33814  -115.75215   -47.97666   128.12907     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    35    35     0.32438    -0.98331     0.15835     1.04747     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    37    37  -117.16036    73.15436   -40.90187   144.13228     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    37    37    -4.09447    -0.51215    -1.82456     4.51176     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37   -13.92963    -5.52857   -14.60521    20.92635     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    37    37    -1.75060     1.04797    -0.98311     2.26480     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    23     0    37    37    -2.34738    -5.01580    -6.57891     8.59945     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37     0.32438    -0.98331     0.15835     1.04747     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    28     0    37    37    26.33814  -115.75215   -47.97666   128.12907     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    52  -112.61992   -53.58966  -112.71197   309.61118   260.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*-)                 2       -523    37     0    53    54   -58.69290    36.34191   -20.06339    72.08664     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    37     0    55    56   -42.14851    26.39790   -15.79737    52.18645     0.72292
                                                                 0.000       0.000       0.000       0.000
   40  (a_1(1260)-)          2     -20213    37     0    57    58   -15.21939     9.78642    -4.34541    18.64453     1.15407
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    37     0    59    60    -1.32782     0.20816    -0.41846     1.41413     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (f_2(1270))           2        225    37     0    61    62    -5.14786    -0.67005    -3.68811     6.49173     1.26135
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    37     0     0     0    -4.67895    -1.89604    -4.81949     6.99705     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)-)          2     -10323    37     0    63    64    -2.96261    -0.57401    -2.36085     4.04568     1.29897
                                                                 0.000       0.000       0.000       0.000
   45  (f_2(1270))           2        225    37     0    65    66    -2.98022    -1.86859    -4.99912     6.24261     1.26714
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    37     0    67    69    -4.75331    -2.28233    -4.10564     6.72930     0.79002
                                                                 0.000       0.000       0.000       0.000
   47  p+                    1       2212    37     0     0     0     0.30493     0.17115    -0.84776     1.31199     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  n~0                   1      -2112    37     0     0     0    -1.22029    -3.83320    -2.58419     4.87271     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    37     0    70    71     0.55749    -1.10041    -0.93203     1.72495     0.76489
                                                                 0.000       0.000       0.000       0.000
   50  n0                    1       2112    37     0     0     0     2.51083    -8.76003    -4.20854    10.08152     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  p~-                   1      -2212    37     0     0     0     0.30288    -4.81573    -2.61467     5.56775     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  (B_1(L)+)             2      10523    37     0    72    73    22.83582  -100.69480   -40.92694   111.21415     5.71445
                                                                 0.000       0.000       0.000       0.000
   53  (B-)                  2       -521    38     0    74    77   -58.38646    36.10216   -19.95641    71.68312     5.27890
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    38     0     0     0    -0.30644     0.23975    -0.10698     0.40352     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    39     0     0     0   -33.03817    20.76329   -12.66380    41.02470     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    39     0    78    79    -9.11035     5.63461    -3.13357    11.16175     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    40     0    80    81   -12.40454     7.67467    -3.36980    14.99019     0.75965
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    40     0     0     0    -2.81485     2.11175    -0.97561     3.65434     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    41     0     0     0    -0.49935     0.13421    -0.19761     0.55354     0.00000
                                                                -0.000       0.000      -0.000       0.000
   60  gamma                 1         22    41     0     0     0    -0.82848     0.07395    -0.22085     0.86059     0.00000
                                                                -0.000       0.000      -0.000       0.000
   61  (pi0)                 2        111    42     0    82    83    -0.01295     0.04594    -0.18154     0.23120     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    84    85    -5.13491    -0.71599    -3.50657     6.26053     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)~0)           2       -313    44     0    86    87    -1.60156    -0.57622    -1.40779     2.37826     0.88160
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    44     0     0     0    -1.36105     0.00221    -0.95307     1.66742     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0    -2.15642    -0.70697    -3.46880     4.14753     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    45     0     0     0    -0.82380    -1.16162    -1.53032     2.09508     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0    -1.38181    -0.89912    -1.21316     2.05159     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    46     0     0     0    -0.63166    -0.33992    -0.43979     0.85290     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    46     0    88    89    -2.73985    -1.04329    -2.45270     3.82481     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0     0.06968    -0.83460    -0.38273     0.93133     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0     0.48781    -0.26580    -0.54930     0.79361     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (B*0)                 2        513    52     0    90    91    21.41976   -93.79682   -37.79237   103.50491     5.32480
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    52     0     0     0     1.41606    -6.89798    -3.13457     7.70924     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (Delta0)              2       2114    53     0    92    93   -16.23879    10.22811    -5.59982    20.03447     1.30742
                                                                -2.422       1.498      -0.828       2.974
   75  (Delta~0)             2      -2114    53     0    94    95   -11.03199     6.93244    -3.99612    13.67332     1.10775
                                                                -2.422       1.498      -0.828       2.974
   76  (rho(770)-)           2       -213    53     0    96    97    -9.19648     5.33861    -2.90914    11.04873     0.73167
                                                                -2.422       1.498      -0.828       2.974
   77  (D*(2010)0)           2        423    53     0    98    99   -21.91920    13.60300    -7.45134    26.92661     2.00670
                                                                -2.422       1.498      -0.828       2.974
   78  gamma                 1         22    56     0     0     0    -3.03254     1.93867    -1.08873     3.76034     0.00000
                                                                -0.002       0.001      -0.001       0.002
   79  gamma                 1         22    56     0     0     0    -6.07780     3.69593    -2.04484     7.40142     0.00000
                                                                -0.002       0.001      -0.001       0.002
   80  pi+                   1        211    57     0     0     0    -1.92539     0.92460    -0.46001     2.18932     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    57     0     0     0   -10.47915     6.75007    -2.90979    12.80087     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    61     0     0     0     0.00570    -0.04207    -0.10438     0.11268     0.00000
                                                                -0.000       0.000      -0.000       0.000
   83  gamma                 1         22    61     0     0     0    -0.01864     0.08801    -0.07716     0.11852     0.00000
                                                                -0.000       0.000      -0.000       0.000
   84  gamma                 1         22    62     0     0     0    -0.19457    -0.03783    -0.10642     0.22497     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   85  gamma                 1         22    62     0     0     0    -4.94034    -0.67816    -3.40015     6.03555     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   86  (K~0)                 2       -311    63     0   100   100    -1.45713    -0.43483    -1.41380     2.13514     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    63     0   101   102    -0.14443    -0.14139     0.00601     0.24312     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    69     0     0     0    -0.12430    -0.05077    -0.15136     0.20233     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    69     0     0     0    -2.61555    -0.99252    -2.30133     3.62248     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  (B0)                  2        511    72     0   103   104    21.25548   -93.27003   -37.57656   102.91240     5.27920
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    72     0     0     0     0.16428    -0.52680    -0.21580     0.59252     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  p+                    1       2212    74     0     0     0   -11.44680     7.07757    -3.65463    13.97705     0.93827
                                                                -2.422       1.498      -0.828       2.974
   93  pi-                   1       -211    74     0     0     0    -4.79199     3.15054    -1.94519     6.05741     0.13957
                                                                -2.422       1.498      -0.828       2.974
   94  n~0                   1      -2112    75     0     0     0    -9.55365     5.89645    -3.45911    11.78510     0.93957
                                                                -2.422       1.498      -0.828       2.974
   95  (pi0)                 2        111    75     0   105   106    -1.47834     1.03600    -0.53701     1.88822     0.13498
                                                                -2.422       1.498      -0.828       2.974
   96  pi-                   1       -211    76     0     0     0    -1.02361     0.39681    -0.27047     1.13924     0.13957
                                                                -2.422       1.498      -0.828       2.974
   97  (pi0)                 2        111    76     0   107   108    -8.17287     4.94180    -2.63867     9.90949     0.13498
                                                                -2.422       1.498      -0.828       2.974
   98  (D0)                  2        421    77     0   109   112   -20.22866    12.65101    -6.77864    24.87314     1.86450
                                                                -2.422       1.498      -0.828       2.974
   99  gamma                 1         22    77     0     0     0    -1.69054     0.95199    -0.67270     2.05347     0.00000
                                                                -2.422       1.498      -0.828       2.974
  100  KL0                   1        130    86     0     0     0    -1.45713    -0.43483    -1.41380     2.13514     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    87     0     0     0    -0.15876    -0.08292     0.02297     0.18057     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    87     0     0     0     0.01433    -0.05847    -0.01696     0.06254     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  (D*(2010)-)           2       -413    90     0   113   114    15.70154   -75.79923   -30.06500    83.06628     2.01000
                                                                 0.238      -1.045      -0.421       1.153
  104  (a_1(1260)+)          2      20213    90     0   115   116     5.55394   -17.47079    -7.51156    19.84612     1.17047
                                                                 0.238      -1.045      -0.421       1.153
  105  gamma                 1         22    95     0     0     0    -0.49719     0.36412    -0.11834     0.62752     0.00000
                                                                -2.422       1.498      -0.828       2.974
  106  gamma                 1         22    95     0     0     0    -0.98115     0.67188    -0.41867     1.26070     0.00000
                                                                -2.422       1.498      -0.828       2.974
  107  gamma                 1         22    97     0     0     0    -8.04399     4.84367    -2.59600     9.74198     0.00000
                                                                -2.423       1.498      -0.828       2.975
  108  gamma                 1         22    97     0     0     0    -0.12888     0.09813    -0.04267     0.16751     0.00000
                                                                -2.423       1.498      -0.828       2.975
  109  K-                    1       -321    98     0     0     0    -4.83144     3.15993    -1.31544     5.94155     0.49360
                                                                -2.432       1.504      -0.831       2.986
  110  pi+                   1        211    98     0     0     0    -0.58188     0.32431    -0.17979     0.70396     0.13957
                                                                -2.432       1.504      -0.831       2.986
  111  (pi0)                 2        111    98     0   117   118   -13.96418     8.81352    -4.97895    17.24774     0.13498
                                                                -2.432       1.504      -0.831       2.986
  112  (pi0)                 2        111    98     0   119   120    -0.85116     0.35325    -0.30445     0.97989     0.13498
                                                                -2.432       1.504      -0.831       2.986
  113  (D~0)                 2       -421   103     0   121   124    14.51131   -70.22131   -27.82843    76.93834     1.86450
                                                                 0.238      -1.045      -0.421       1.153
  114  pi-                   1       -211   103     0     0     0     1.19023    -5.57792    -2.23657     6.12794     0.13957
                                                                 0.238      -1.045      -0.421       1.153
  115  (rho(770)+)           2        213   104     0   125   126     2.21330    -6.44763    -2.89223     7.43538     0.67025
                                                                 0.238      -1.045      -0.421       1.153
  116  (pi0)                 2        111   104     0   127   128     3.34064   -11.02316    -4.61933    12.41074     0.13498
                                                                 0.238      -1.045      -0.421       1.153
  117  gamma                 1         22   111     0     0     0    -2.64180     1.63969    -0.88819     3.23367     0.00000
                                                                -2.434       1.505      -0.832       2.989
  118  gamma                 1         22   111     0     0     0   -11.32237     7.17383    -4.09076    14.01408     0.00000
                                                                -2.434       1.505      -0.832       2.989
  119  gamma                 1         22   112     0     0     0    -0.09949     0.03403     0.00812     0.10546     0.00000
                                                                -2.432       1.504      -0.831       2.986
  120  gamma                 1         22   112     0     0     0    -0.75168     0.31923    -0.31257     0.87443     0.00000
                                                                -2.432       1.504      -0.831       2.986
  121  K+                    1        321   113     0     0     0     4.53785   -24.74220    -9.64497    26.94508     0.49360
                                                                 0.469      -2.163      -0.864       2.378
  122  pi-                   1       -211   113     0     0     0     2.18038    -9.45369    -3.49457    10.31299     0.13957
                                                                 0.469      -2.163      -0.864       2.378
  123  (pi0)                 2        111   113     0   129   130     6.14947   -28.53943   -11.75964    31.47416     0.13498
                                                                 0.469      -2.163      -0.864       2.378
  124  (pi0)                 2        111   113     0   131   132     1.64361    -7.48599    -2.92925     8.20611     0.13498
                                                                 0.469      -2.163      -0.864       2.378
  125  pi+                   1        211   115     0     0     0     1.88882    -5.55971    -2.27683     6.29933     0.13957
                                                                 0.238      -1.045      -0.421       1.153
  126  (pi0)                 2        111   115     0   133   134     0.32448    -0.88791    -0.61540     1.13605     0.13498
                                                                 0.238      -1.045      -0.421       1.153
  127  gamma                 1         22   116     0     0     0     1.44934    -4.56430    -1.89826     5.15138     0.00000
                                                                 0.238      -1.046      -0.421       1.154
  128  gamma                 1         22   116     0     0     0     1.89130    -6.45887    -2.72107     7.25936     0.00000
                                                                 0.238      -1.046      -0.421       1.154
  129  gamma                 1         22   123     0     0     0     4.97431   -22.87288    -9.46069    25.24712     0.00000
                                                                 0.470      -2.166      -0.865       2.381
  130  gamma                 1         22   123     0     0     0     1.17515    -5.66656    -2.29896     6.22704     0.00000
                                                                 0.470      -2.166      -0.865       2.381
  131  gamma                 1         22   124     0     0     0     0.23641    -1.01809    -0.44749     1.13694     0.00000
                                                                 0.469      -2.164      -0.865       2.379
  132  gamma                 1         22   124     0     0     0     1.40720    -6.46790    -2.48176     7.06916     0.00000
                                                                 0.469      -2.164      -0.865       2.379
  133  gamma                 1         22   126     0     0     0     0.06019    -0.28135    -0.24432     0.37745     0.00000
                                                                 0.238      -1.045      -0.421       1.153
  134  gamma                 1         22   126     0     0     0     0.26429    -0.60656    -0.37108     0.75860     0.00000
                                                                 0.238      -1.045      -0.421       1.153
 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   250.12170   250.12170     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.42246   250.42246     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0     0.48933    11.71717     6.97746    13.64652     0.10566
    8  mu+                   1        -13     3     4     0     0    43.36777   -61.43999  -160.97508   177.67562     0.10566
    9  H_10                  1         25     3     4     0     0   -43.85710    49.72282   153.69686   309.22246   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.715068D-08  0.786057D-08  0.250122D+03  0.250122D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.887151D-21  0.974419D-21 -0.250422D+03  0.250422D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.489330D+00  0.117172D+02  0.697746D+01  0.136461D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.433678D+02 -0.614400D+02 -0.160975D+03  0.177676D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.438571D+02  0.497228D+02  0.153697D+03  0.309222D+03  0.260000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00001     0.00001     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     0.48933    11.71717     6.97746    13.64652     0.10566
    4  mu+                   1        -13     0     0     0     0    43.36777   -61.43999  -160.97508   177.67562     0.10566
    5  H_10                  1         25     0     0     0     0   -43.85710    49.72282   153.69686   309.22246   260.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00001      0.00001      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      0.48933     11.71717      6.97746     13.64652      0.10566
    4  mu+                1       -13    0           0           0     43.36777    -61.43999   -160.97508    177.67562      0.10566
    5  h0                 1        25    0           0           0    -43.85710     49.72282    153.69686    309.22246    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.30075    500.54461    500.54452
 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   250.12170   250.12170     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.42246   250.42246     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     0.48933    11.71717     6.97746    13.64652     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    43.36777   -61.43999  -160.97508   177.67562     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -43.85710    49.72282   153.69686   309.22246   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     0.48933    11.71717     6.97746    13.64652     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    43.36777   -61.43999  -160.97508   177.67562     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -43.85710    49.72282   153.69686   309.22246   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    43.85710   -49.72282  -153.99762   191.32214    92.15796
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     0.48933    11.71717     6.97746    13.64652     0.10593
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    43.36777   -61.43999  -160.97508   177.67562     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     0.48933    11.71714     6.97746    13.64650     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000     0.00002     0.00000     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -37.59306   -12.93845   -67.88456    78.81621     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -6.26404    62.66127   221.58142   230.40625     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -43.85710    49.72282   153.69686   309.22246   260.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    31    31   -37.25626   -12.82213   -67.27495    78.11142     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26    -6.60084    62.54496   220.97181   231.11104    25.06647
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    27    28    -6.37277    62.59068   221.00570   230.87597    22.40518
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    32    32    -0.22807    -0.04572    -0.03389     0.23506     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    29    30    -5.44618    63.29765   220.38815   229.55698     9.44550
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    33    -0.92659    -0.70697     0.61754     1.31899     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35    -4.49937    62.44867   217.82796   226.69835     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -0.94681     0.84898     2.56019     2.85863     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    23     0    36    36   -37.25626   -12.82213   -67.27495    78.11142     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36    -0.22807    -0.04572    -0.03389     0.23506     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36    -0.92659    -0.70697     0.61754     1.31899     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -0.94681     0.84898     2.56019     2.85863     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36    -4.49937    62.44867   217.82796   226.69835     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    45   -43.85710    49.72282   153.69686   309.22246   260.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*~0)                2       -513    36     0    46    47   -33.95298   -11.75645   -60.89677    70.90690     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    36     0    48    49     0.09918     0.05008    -0.26689     0.31905     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (f_2(1270))           2        225    36     0    50    51    -3.46553    -1.26374    -5.17263     6.45928     1.16588
                                                                 0.000       0.000       0.000       0.000
   40  (eta)                 2        221    36     0    52    54    -0.33018    -0.56976    -0.15582     0.87042     0.54745
                                                                 0.000       0.000       0.000       0.000
   41  (h_1(1170))           2      10223    36     0    55    56    -1.16510     0.38633     0.41787     1.70788     1.11154
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    36     0    57    58     0.01629     0.70915     3.38913     3.55712     0.81472
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    36     0    59    60    -0.46256     1.32931     4.16890     4.47029     0.78912
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    36     0     0     0    -0.46634     0.49637     2.66282     2.75208     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (B_1(L)0)             2      10513    36     0    61    62    -4.12988    60.34153   209.55025   218.17945     5.72803
                                                                 0.000       0.000       0.000       0.000
   46  (B~0)                 2       -511    37     0    63    65   -33.57312   -11.64689   -60.15622    70.06743     5.27920
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    37     0     0     0    -0.37985    -0.10956    -0.74055     0.83947     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    38     0     0     0     0.12325     0.07159    -0.21834     0.26074     0.00000
                                                                 0.000       0.000      -0.000       0.000
   49  gamma                 1         22    38     0     0     0    -0.02407    -0.02152    -0.04855     0.05830     0.00000
                                                                 0.000       0.000      -0.000       0.000
   50  pi-                   1       -211    39     0     0     0    -1.85250    -0.93420    -2.01528     2.89574     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    39     0     0     0    -1.61302    -0.32953    -3.15735     3.56353     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    40     0     0     0    -0.09506    -0.06102    -0.13043     0.22193     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    40     0     0     0    -0.06344    -0.25092    -0.08343     0.30565     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    66    67    -0.17169    -0.25782     0.05804     0.34284     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    41     0    68    69    -0.66046     0.26409     0.52914     1.15882     0.74627
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    41     0     0     0    -0.50464     0.12224    -0.11127     0.54906     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    42     0     0     0    -0.20433     0.57754     1.25648     1.40482     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    70    71     0.22062     0.13162     2.13265     2.15230     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    43     0     0     0    -0.02324     0.12640     1.51531     1.52075     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    43     0    72    73    -0.43933     1.20291     2.65359     2.94954     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (B*+)                 2        523    45     0    74    75    -4.14200    58.87234   205.25489   213.63762     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0     0.01212     1.46919     4.29536     4.54183     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (D*_2(2460)+)         2        415    46     0    76    77   -18.12762    -6.75300   -30.47791    36.18466     2.49263
                                                                -0.219      -0.076      -0.392       0.457
   64  (b_1(1235)-)          2     -10213    46     0    78    79    -5.01632    -1.88592    -9.41539    10.88275     1.03172
                                                                -0.219      -0.076      -0.392       0.457
   65  (rho(770)0)           2        113    46     0    80    81   -10.42919    -3.00797   -20.26291    23.00002     0.77426
                                                                -0.219      -0.076      -0.392       0.457
   66  gamma                 1         22    54     0     0     0    -0.16189    -0.26675     0.03207     0.31368     0.00000
                                                                -0.000      -0.000       0.000       0.000
   67  gamma                 1         22    54     0     0     0    -0.00980     0.00893     0.02597     0.02916     0.00000
                                                                -0.000      -0.000       0.000       0.000
   68  pi-                   1       -211    55     0     0     0    -0.60603     0.46871     0.37656     0.86501     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    55     0    82    83    -0.05443    -0.20461     0.15258     0.29382     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    58     0     0     0     0.10636     0.13882     1.20792     1.22051     0.00000
                                                                 0.000       0.000       0.001       0.001
   71  gamma                 1         22    58     0     0     0     0.11426    -0.00720     0.92473     0.93179     0.00000
                                                                 0.000       0.000       0.001       0.001
   72  gamma                 1         22    60     0     0     0    -0.23232     0.71359     1.41192     1.59897     0.00000
                                                                -0.000       0.000       0.000       0.000
   73  gamma                 1         22    60     0     0     0    -0.20700     0.48932     1.24167     1.35057     0.00000
                                                                -0.000       0.000       0.000       0.000
   74  (B+)                  2        521    61     0    84    87    -4.07439    58.01298   202.15200   210.41721     5.27890
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    61     0     0     0    -0.06761     0.85936     3.10289     3.22040     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (D+)                  2        411    63     0    88    92   -14.26581    -5.87996   -24.32807    28.86930     1.86930
                                                                -0.219      -0.076      -0.392       0.457
   77  (pi0)                 2        111    63     0    93    94    -3.86180    -0.87304    -6.14984     7.31536     0.13498
                                                                -0.219      -0.076      -0.392       0.457
   78  (omega(782))          2        223    64     0    95    97    -4.65525    -1.77776    -8.51254     9.89447     0.77810
                                                                -0.219      -0.076      -0.392       0.457
   79  pi-                   1       -211    64     0     0     0    -0.36107    -0.10816    -0.90285     0.98828     0.13957
                                                                -0.219      -0.076      -0.392       0.457
   80  pi+                   1        211    65     0     0     0    -0.61718    -0.15251    -1.47719     1.61423     0.13957
                                                                -0.219      -0.076      -0.392       0.457
   81  pi-                   1       -211    65     0     0     0    -9.81201    -2.85546   -18.78572    21.38579     0.13957
                                                                -0.219      -0.076      -0.392       0.457
   82  gamma                 1         22    69     0     0     0    -0.02675    -0.06997     0.13613     0.15538     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  gamma                 1         22    69     0     0     0    -0.02768    -0.13464     0.01645     0.13844     0.00000
                                                                -0.000      -0.000       0.000       0.000
   84  (D*_0~0)              2     -10421    74     0    98    99    -3.86682    48.97301   170.59168   177.53961     2.34137
                                                                -0.424       6.037      21.036      21.896
   85  (pi0)                 2        111    74     0   100   101    -0.02217     0.93801     3.56754     3.69133     0.13498
                                                                -0.424       6.037      21.036      21.896
   86  (omega(782))          2        223    74     0   102   103     0.02809     3.75633    12.53517    13.10871     0.77262
                                                                -0.424       6.037      21.036      21.896
   87  (rho(770)+)           2        213    74     0   104   105    -0.21349     4.34563    15.45760    16.07756     0.78774
                                                                -0.424       6.037      21.036      21.896
   88  K-                    1       -321    76     0     0     0    -5.24333    -2.54899    -8.89499    10.64680     0.49360
                                                                -0.274      -0.099      -0.486       0.568
   89  pi+                   1        211    76     0     0     0    -1.40165    -0.44385    -2.54441     2.94196     0.13957
                                                                -0.274      -0.099      -0.486       0.568
   90  pi+                   1        211    76     0     0     0    -0.59868    -0.15153    -1.23434     1.38725     0.13957
                                                                -0.274      -0.099      -0.486       0.568
   91  pi+                   1        211    76     0     0     0    -6.51162    -2.61287   -10.72945    12.82064     0.13957
                                                                -0.274      -0.099      -0.486       0.568
   92  pi-                   1       -211    76     0     0     0    -0.51053    -0.12272    -0.92488     1.07265     0.13957
                                                                -0.274      -0.099      -0.486       0.568
   93  gamma                 1         22    77     0     0     0    -0.30571    -0.09399    -0.44731     0.54989     0.00000
                                                                -0.219      -0.076      -0.392       0.457
   94  gamma                 1         22    77     0     0     0    -3.55609    -0.77905    -5.70254     6.76547     0.00000
                                                                -0.219      -0.076      -0.392       0.457
   95  pi+                   1        211    78     0     0     0    -1.98926    -0.64114    -3.18619     3.81307     0.13957
                                                                -0.219      -0.076      -0.392       0.457
   96  pi-                   1       -211    78     0     0     0    -2.19948    -0.98047    -4.16759     4.81532     0.13957
                                                                -0.219      -0.076      -0.392       0.457
   97  (pi0)                 2        111    78     0   106   107    -0.46651    -0.15615    -1.15876     1.26608     0.13498
                                                                -0.219      -0.076      -0.392       0.457
   98  (D-)                  2       -411    84     0   108   111    -3.55648    47.47468   165.37251   172.09897     1.86930
                                                                -0.424       6.037      21.036      21.896
   99  pi+                   1        211    84     0     0     0    -0.31034     1.49833     5.21918     5.44064     0.13957
                                                                -0.424       6.037      21.036      21.896
  100  gamma                 1         22    85     0     0     0    -0.03693     0.07476     0.26574     0.27852     0.00000
                                                                -0.424       6.037      21.036      21.897
  101  gamma                 1         22    85     0     0     0     0.01476     0.86325     3.30180     3.41282     0.00000
                                                                -0.424       6.037      21.036      21.897
  102  gamma                 1         22    86     0     0     0     0.32866     2.65943     9.20398     9.58613     0.00000
                                                                -0.424       6.037      21.036      21.896
  103  (pi0)                 2        111    86     0   112   113    -0.30057     1.09690     3.33120     3.52259     0.13498
                                                                -0.424       6.037      21.036      21.896
  104  pi+                   1        211    87     0     0     0    -0.43295     3.59942    12.41990    12.93896     0.13957
                                                                -0.424       6.037      21.036      21.896
  105  (pi0)                 2        111    87     0   114   115     0.21946     0.74621     3.03770     3.13860     0.13498
                                                                -0.424       6.037      21.036      21.896
  106  gamma                 1         22    97     0     0     0    -0.04250    -0.03899    -0.24840     0.25500     0.00000
                                                                -0.219      -0.076      -0.392       0.457
  107  gamma                 1         22    97     0     0     0    -0.42401    -0.11717    -0.91036     1.01107     0.00000
                                                                -0.219      -0.076      -0.392       0.457
  108  (K0)                  2        311    98     0   116   116    -1.21770    15.90091    57.27638    59.45716     0.49767
                                                                -1.893      25.650      89.355      92.994
  109  pi-                   1       -211    98     0     0     0    -2.14794    28.36269    96.88204   100.97131     0.13957
                                                                -1.893      25.650      89.355      92.994
  110  pi-                   1       -211    98     0     0     0    -0.09536     1.85470     6.23500     6.50721     0.13957
                                                                -1.893      25.650      89.355      92.994
  111  pi+                   1        211    98     0     0     0    -0.09548     1.35638     4.97908     5.16330     0.13957
                                                                -1.893      25.650      89.355      92.994
  112  gamma                 1         22   103     0     0     0    -0.19764     0.66519     2.22429     2.33002     0.00000
                                                                -0.424       6.037      21.037      21.897
  113  gamma                 1         22   103     0     0     0    -0.10293     0.43172     1.10691     1.19257     0.00000
                                                                -0.424       6.037      21.037      21.897
  114  gamma                 1         22   105     0     0     0     0.03436     0.20167     0.59787     0.63190     0.00000
                                                                -0.424       6.037      21.036      21.896
  115  gamma                 1         22   105     0     0     0     0.18510     0.54454     2.43983     2.50670     0.00000
                                                                -0.424       6.037      21.036      21.896
  116  (KS0)                 2        310   108     0   117   118    -1.21770    15.90091    57.27638    59.45716     0.49767
                                                                -1.893      25.650      89.355      92.994
  117  pi+                   1        211   116     0     0     0    -0.47875     4.72116    16.54076    17.20857     0.13957
                                                                -7.850     103.435     369.545     383.852
  118  pi-                   1       -211   116     0     0     0    -0.73895    11.17975    40.73562    42.24859     0.13957
                                                                -7.850     103.435     369.545     383.852
 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   250.29553   250.29553     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54688   250.54688     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   -52.75696    20.98565   -49.41753    75.27149     0.10566
    8  mu+                   1        -13     3     4     0     0  -110.08020    15.88989    33.60850   116.18813     0.10566
    9  H_10                  1         25     3     4     0     0   162.83716   -36.87554    15.55767   309.38291   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.137030D-30 -0.664927D-31  0.250296D+03  0.250296D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.147923D-17  0.718011D-18 -0.250547D+03  0.250547D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.527570D+02  0.209857D+02 -0.494175D+02  0.752714D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.110080D+03  0.158899D+02  0.336085D+02  0.116188D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.162837D+03 -0.368755D+02  0.155577D+02  0.309383D+03  0.260000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -52.75696    20.98565   -49.41753    75.27149     0.10566
    4  mu+                   1        -13     0     0     0     0  -110.08020    15.88989    33.60850   116.18813     0.10566
    5  H_10                  1         25     0     0     0     0   162.83716   -36.87554    15.55767   309.38291   260.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -52.75696     20.98565    -49.41753     75.27149      0.10566
    4  mu+                1       -13    0           0           0   -110.08020     15.88989     33.60850    116.18813      0.10566
    5  h0                 1        25    0           0           0    162.83716    -36.87554     15.55767    309.38291    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.25136    500.84253    500.84247
 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   250.29553   250.29553     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54688   250.54688     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   -52.75696    20.98565   -49.41753    75.27149     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -110.08020    15.88989    33.60850   116.18813     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   162.83716   -36.87554    15.55767   309.38291   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -52.75696    20.98565   -49.41753    75.27149     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -110.08020    15.88989    33.60850   116.18813     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   162.83716   -36.87554    15.55767   309.38291   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -162.83716    36.87554   -15.80903   191.45962    92.36404
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -52.75706    20.98565   -49.41739    75.27157     0.15980
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21  -110.08009    15.88989    33.60837   116.18805     0.15568
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -52.75679    20.98520   -49.41711    75.27097     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00027     0.00045    -0.00028     0.00060     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0  -110.07994    15.88972    33.60825   116.18779     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00016     0.00018     0.00012     0.00026     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   210.69296   -96.97431    13.50279   232.38095     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -47.85580    60.09877     2.05489    77.00196     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   162.83716   -36.87554    15.55767   309.38291   260.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   207.59601   -94.05480    13.50531   234.05840    51.56094
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -44.75886    57.17926     2.05236    75.32451    19.91852
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   178.32674   -81.35743    -6.55858   196.36923     9.91977
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    42    42    29.26928   -12.69737    20.06389    37.68917     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34   -44.28246    57.44650     3.02105    74.21243    15.40522
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    43    43    -0.47639    -0.26724    -0.96869     1.11209     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    36   173.41053   -77.74982    -5.85915   190.23139     6.11578
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    41    41     4.91620    -3.60761    -0.69943     6.13784     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    37    38   -43.42786    56.89361     4.62293    72.31453     9.22806
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    44    44    -0.85461     0.55289    -1.60187     1.89790     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    39    39   166.30007   -74.33018    -6.31388   182.32826     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    40    40     7.11046    -3.41965     0.45473     7.90313     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    46    46   -35.12780    50.30204     4.63699    61.71547     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    45    45    -8.30006     6.59157    -0.01406    10.59906     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    35     0    47    47   166.30007   -74.33018    -6.31388   182.32826     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    47    47     7.11046    -3.41965     0.45473     7.90313     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    47    47     4.91620    -3.60761    -0.69943     6.13784     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    47    47    29.26928   -12.69737    20.06389    37.68917     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    47    47    -0.47639    -0.26724    -0.96869     1.11209     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    47    47    -0.85461     0.55289    -1.60187     1.89790     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    47    47    -8.30006     6.59157    -0.01406    10.59906     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b~)                  2         -5    37     0    47    47   -35.12780    50.30204     4.63699    61.71547     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    67   162.83716   -36.87554    15.55767   309.38291   260.00000
                                                                 0.000       0.000       0.000       0.000
   48  (B_1(L)-)             2     -10523    47     0    68    69   120.58631   -54.43501    -3.85170   132.48442     5.74943
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    47     0     0     0    31.84229   -14.30346    -2.04590    34.96749     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    47     0    70    71     6.25595    -3.62467     0.05801     7.29328     0.95572
                                                                 0.000       0.000       0.000       0.000
   51  p+                    1       2212    47     0     0     0    15.85325    -6.56997     0.35131    17.18993     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  n~0                   1      -2112    47     0     0     0     1.39473    -0.58307     0.31533     1.80762     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    47     0    72    73     2.82820    -1.28778     1.22662     3.41857     0.72448
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)0)          2      10113    47     0    74    75     3.61851    -1.97340     0.77646     4.35644     1.17803
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    47     0    76    77     6.76427    -3.38595     3.90472     8.51382     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)0)          2      10313    47     0    78    79     3.32954    -1.50675     2.27009     4.49040     1.28620
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)~0)           2       -313    47     0    80    81     2.24321    -1.33851     1.53861     3.16083     0.89440
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    47     0    82    83    11.57311    -4.39758     7.81256    14.69498     1.27701
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    47     0     0     0     0.04374     0.04067     0.03517     0.15583     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    47     0    84    85     0.33141    -0.79059    -0.13135     1.33551     1.01562
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)-)          2       -215    47     0    86    87     0.12597     0.46289     0.21403     1.42609     1.32582
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    47     0    88    90    -0.62910     0.42795    -0.76456     1.33380     0.78458
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    47     0    91    92    -0.79069     0.20537    -0.31525     1.33670     1.00996
                                                                 0.000       0.000       0.000       0.000
   64  (a_1(1260)-)          2     -20213    47     0    93    94    -3.76503     3.21607    -0.58818     5.10394     1.08888
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)+)          2        215    47     0    95    96    -3.94048     5.37463     0.56982     6.81118     1.28585
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    47     0    97    98    -2.80434     2.84817     0.27937     4.04403     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  (B_1(H)0)             2      20513    47     0    99   100   -32.02372    44.74547     3.90250    55.45806     5.71762
                                                                 0.000       0.000       0.000       0.000
   68  (B*~0)                2       -513    48     0   101   102   115.38348   -51.96304    -4.01691   126.72014     5.32480
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    48     0     0     0     5.20284    -2.47197     0.16521     5.76428     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0     4.71274    -2.68910    -0.34687     5.43884     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    50     0   103   104     1.54321    -0.93557     0.40489     1.85443     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0     2.07388    -0.63378     0.96120     2.37614     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    53     0     0     0     0.75432    -0.65400     0.26542     1.04242     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    54     0   105   107     2.10362    -1.31546     0.72211     2.69844     0.77750
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    54     0   108   109     1.51489    -0.65794     0.05436     1.65800     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    55     0     0     0     3.37742    -1.76602     1.96377     4.28745     0.00000
                                                                 0.003      -0.002       0.002       0.004
   77  gamma                 1         22    55     0     0     0     3.38685    -1.61994     1.94095     4.22638     0.00000
                                                                 0.003      -0.002       0.002       0.004
   78  (K*(892)+)            2        323    56     0   110   111     3.05210    -1.10691     2.02500     3.92791     0.88732
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0     0.27744    -0.39984     0.24508     0.56249     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    57     0   112   112     2.19260    -1.33081     1.49420     3.00980     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    57     0   113   114     0.05061    -0.00770     0.04441     0.15104     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    58     0   115   117     8.93556    -3.48937     5.62562    11.14781     0.77850
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    58     0   118   119     2.63755    -0.90822     2.18693     3.54717     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    60     0     0     0    -0.17328     0.04057    -0.26091     0.34529     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    60     0   120   121     0.50469    -0.83115     0.12956     0.99022     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    61     0   122   123     0.04475     0.56156     0.60515     0.99159     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    61     0     0     0     0.08122    -0.09867    -0.39112     0.43450     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    62     0     0     0    -0.07601     0.02880     0.07495     0.17806     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    62     0     0     0    -0.26765     0.30145    -0.64169     0.77055     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    62     0   124   125    -0.28543     0.09769    -0.19782     0.38519     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    63     0     0     0    -0.97592     0.00262    -0.18004     1.00216     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    63     0   126   127     0.18523     0.20275    -0.13521     0.33454     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    64     0   128   129    -3.25232     2.91040    -0.62151     4.49002     0.85204
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    64     0     0     0    -0.51271     0.30567     0.03333     0.61392     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    65     0   130   131    -3.69770     5.32778     0.55887     6.52704     0.48134
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    65     0     0     0    -0.24278     0.04686     0.01095     0.28414     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    66     0     0     0    -0.76961     1.15113     0.08108     1.38708     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    66     0     0     0    -2.03473     1.69704     0.19829     2.65695     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (B*+)                 2        523    67     0   132   133   -30.88212    43.01263     3.44990    53.32960     5.32480
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    67     0     0     0    -1.14159     1.73284     0.45260     2.12845     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (B~0)                 2       -511    68     0   134   136   114.76830   -51.73078    -3.98719   126.06190     5.27920
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    68     0     0     0     0.61518    -0.23227    -0.02972     0.65824     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    71     0     0     0     0.30252    -0.22091     0.12986     0.39647     0.00000
                                                                 0.002      -0.001       0.000       0.002
  104  gamma                 1         22    71     0     0     0     1.24068    -0.71466     0.27502     1.45797     0.00000
                                                                 0.002      -0.001       0.000       0.002
  105  pi+                   1        211    74     0     0     0     0.11612    -0.26469     0.07631     0.32992     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    74     0     0     0     0.81581    -0.30407     0.21429     0.90742     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    74     0   137   138     1.17168    -0.74670     0.43151     1.46110     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    75     0     0     0     0.69868    -0.30068     0.09232     0.76622     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    75     0     0     0     0.81621    -0.35727    -0.03796     0.89178     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  K+                    1        321    78     0     0     0     1.91643    -0.99488     1.27597     2.55622     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    78     0   139   140     1.13567    -0.11203     0.74903     1.37170     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (KS0)                 2        310    80     0   141   142     2.19260    -1.33081     1.49420     3.00980     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    81     0     0     0     0.00403     0.02556     0.07971     0.08380     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    81     0     0     0     0.04657    -0.03326    -0.03529     0.06724     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  pi-                   1       -211    82     0     0     0     4.83797    -1.66816     3.22005     6.04789     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    82     0     0     0     2.44411    -0.98246     1.39384     2.98348     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    82     0   143   144     1.65348    -0.83875     1.01174     2.11644     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    83     0     0     0     1.08574    -0.42222     0.85157     1.44300     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  gamma                 1         22    83     0     0     0     1.55181    -0.48600     1.33537     2.10416     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    85     0     0     0     0.03891    -0.04063     0.03851     0.06817     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    85     0     0     0     0.46578    -0.79052     0.09105     0.92205     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  gamma                 1         22    86     0     0     0    -0.18322     0.35909     0.54972     0.68170     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    86     0     0     0     0.22797     0.20247     0.05543     0.30990     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    90     0     0     0    -0.02725     0.02682    -0.08774     0.09571     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    90     0     0     0    -0.25818     0.07087    -0.11009     0.28948     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    92     0     0     0     0.14485     0.06361    -0.09356     0.18380     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  gamma                 1         22    92     0     0     0     0.04038     0.13913    -0.04165     0.15074     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  pi-                   1       -211    93     0     0     0    -1.75071     1.29749    -0.66142     2.28154     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    93     0     0     0    -1.50161     1.61291     0.03991     2.20848     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    95     0     0     0    -2.00968     2.69912     0.45103     3.39808     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    95     0     0     0    -1.68802     2.62866     0.10785     3.12896     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (B+)                  2        521    99     0   145   147   -30.37067    42.30682     3.37513    52.45477     5.27890
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    99     0     0     0    -0.51145     0.70580     0.07478     0.87483     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  (D*(2010)+)           2        413   101     0   148   149    91.41990   -41.21366    -4.24068   100.39017     2.01000
                                                                 1.230      -0.554      -0.043       1.351
  135  (rho(770)-)           2       -213   101     0   150   151    14.92906    -7.43930    -0.18280    16.69583     0.70513
                                                                 1.230      -0.554      -0.043       1.351
  136  (pi0)                 2        111   101     0   152   153     8.41933    -3.07782     0.43629     8.97590     0.13498
                                                                 1.230      -0.554      -0.043       1.351
  137  gamma                 1         22   107     0     0     0     0.84610    -0.60866     0.31972     1.09022     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22   107     0     0     0     0.32558    -0.13804     0.11179     0.37088     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22   111     0     0     0     0.05745     0.02146     0.02575     0.06651     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22   111     0     0     0     1.07822    -0.13349     0.72328     1.30519     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  pi+                   1        211   112     0     0     0     1.39082    -0.92100     1.17143     2.04312     0.13957
                                                               121.758     -73.902      82.975     167.138
  142  pi-                   1       -211   112     0     0     0     0.80178    -0.40982     0.32277     0.96668     0.13957
                                                               121.758     -73.902      82.975     167.138
  143  gamma                 1         22   117     0     0     0     1.25249    -0.63835     0.83154     1.63330     0.00000
                                                                 0.001      -0.000       0.000       0.001
  144  gamma                 1         22   117     0     0     0     0.40099    -0.20040     0.18021     0.48314     0.00000
                                                                 0.001      -0.000       0.000       0.001
  145  (D*(2010)~0)          2       -423   132     0   154   155    -8.73597    12.59169     1.10826    15.49590     2.00670
                                                                -5.389       7.506       0.599       9.307
  146  (rho(770)0)           2        113   132     0   156   157   -15.31264    20.70988     2.28024    25.86569     0.67698
                                                                -5.389       7.506       0.599       9.307
  147  (a_2(1320)+)          2        215   132     0   158   159    -6.32205     9.00525    -0.01337    11.09317     1.41263
                                                                -5.389       7.506       0.599       9.307
  148  (D0)                  2        421   134     0   160   163    83.02055   -37.42629    -3.85054    91.16711     1.86450
                                                                 1.230      -0.554      -0.043       1.351
  149  pi+                   1        211   134     0     0     0     8.39935    -3.78737    -0.39013     9.22306     0.13957
                                                                 1.230      -0.554      -0.043       1.351
  150  pi-                   1       -211   135     0     0     0     9.90462    -4.60921    -0.21153    10.92751     0.13957
                                                                 1.230      -0.554      -0.043       1.351
  151  (pi0)                 2        111   135     0   164   165     5.02444    -2.83009     0.02873     5.76832     0.13498
                                                                 1.230      -0.554      -0.043       1.351
  152  gamma                 1         22   136     0     0     0     8.15887    -3.00362     0.43509     8.70507     0.00000
                                                                 1.234      -0.556      -0.043       1.355
  153  gamma                 1         22   136     0     0     0     0.26046    -0.07420     0.00119     0.27083     0.00000
                                                                 1.234      -0.556      -0.043       1.355
  154  (D~0)                 2       -421   145     0   166   170    -8.19770    11.64290     1.12522    14.40493     1.86450
                                                                -5.389       7.506       0.599       9.307
  155  gamma                 1         22   145     0     0     0    -0.53827     0.94879    -0.01696     1.09097     0.00000
                                                                -5.389       7.506       0.599       9.307
  156  pi+                   1        211   146     0     0     0   -11.14331    14.77135     1.43313    18.55908     0.13957
                                                                -5.389       7.506       0.599       9.307
  157  pi-                   1       -211   146     0     0     0    -4.16934     5.93854     0.84711     7.30662     0.13957
                                                                -5.389       7.506       0.599       9.307
  158  (rho(770)+)           2        213   147     0   171   172    -2.82110     4.56684     0.25931     5.43202     0.79053
                                                                -5.389       7.506       0.599       9.307
  159  (pi0)                 2        111   147     0   173   174    -3.50095     4.43840    -0.27269     5.66115     0.13498
                                                                -5.389       7.506       0.599       9.307
  160  pi+                   1        211   148     0     0     0    24.25481   -11.31405    -1.26080    26.79389     0.13957
                                                                11.956      -5.390      -0.540      13.130
  161  pi+                   1        211   148     0     0     0     5.88823    -2.91876    -0.05450     6.57365     0.13957
                                                                11.956      -5.390      -0.540      13.130
  162  pi-                   1       -211   148     0     0     0     4.53151    -1.87371    -0.23166     4.91106     0.13957
                                                                11.956      -5.390      -0.540      13.130
  163  pi-                   1       -211   148     0     0     0    48.34599   -21.31977    -2.30359    52.88850     0.13957
                                                                11.956      -5.390      -0.540      13.130
  164  gamma                 1         22   151     0     0     0     1.08380    -0.55069    -0.01176     1.21574     0.00000
                                                                 1.230      -0.554      -0.043       1.351
  165  gamma                 1         22   151     0     0     0     3.94064    -2.27939     0.04050     4.55257     0.00000
                                                                 1.230      -0.554      -0.043       1.351
  166  (K0)                  2        311   154     0   175   175    -3.07395     4.69674     0.89815     5.70639     0.49767
                                                                -6.594       9.218       0.764      11.425
  167  pi-                   1       -211   154     0     0     0    -0.84975     1.27896    -0.22655     1.55840     0.13957
                                                                -6.594       9.218       0.764      11.425
  168  pi+                   1        211   154     0     0     0    -2.30154     3.11266     0.15705     3.87684     0.13957
                                                                -6.594       9.218       0.764      11.425
  169  (pi0)                 2        111   154     0   176   177    -0.98974     1.49850     0.16949     1.80888     0.13498
                                                                -6.594       9.218       0.764      11.425
  170  (pi0)                 2        111   154     0   178   179    -0.98272     1.05604     0.12708     1.45441     0.13498
                                                                -6.594       9.218       0.764      11.425
  171  pi+                   1        211   158     0     0     0    -1.61618     1.95783    -0.00879     2.54257     0.13957
                                                                -5.389       7.506       0.599       9.307
  172  (pi0)                 2        111   158     0   180   182    -1.20492     2.60902     0.26810     2.88945     0.13498
                                                                -5.389       7.506       0.599       9.307
  173  gamma                 1         22   159     0     0     0    -2.75313     3.42374    -0.25006     4.40049     0.00000
                                                                -5.389       7.507       0.599       9.308
  174  gamma                 1         22   159     0     0     0    -0.74782     1.01466    -0.02262     1.26067     0.00000
                                                                -5.389       7.507       0.599       9.308
  175  KL0                   1        130   166     0     0     0    -3.07395     4.69674     0.89815     5.70639     0.49767
                                                                -6.594       9.218       0.764      11.425
  176  gamma                 1         22   169     0     0     0    -0.65545     0.89751     0.14443     1.12071     0.00000
                                                                -6.594       9.219       0.764      11.426
  177  gamma                 1         22   169     0     0     0    -0.33429     0.60099     0.02505     0.68817     0.00000
                                                                -6.594       9.219       0.764      11.426
  178  gamma                 1         22   170     0     0     0    -0.74513     0.79138     0.03734     1.08761     0.00000
                                                                -6.594       9.218       0.764      11.425
  179  gamma                 1         22   170     0     0     0    -0.23759     0.26465     0.08974     0.36680     0.00000
                                                                -6.594       9.218       0.764      11.425
  180  gamma                 1         22   172     0     0     0    -0.00271     0.02669    -0.00647     0.02759     0.00000
                                                                -5.389       7.507       0.599       9.307
  181  e-                    1         11   172     0     0     0    -0.64708     1.42833     0.15187     1.57541     0.00051
                                                                -5.389       7.507       0.599       9.307
  182  e+                    1        -11   172     0     0     0    -0.55514     1.15400     0.12271     1.28645     0.00051
                                                                -5.389       7.507       0.599       9.307
 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     0.00003    -0.00024   250.75235   250.75235     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.36567   245.36567     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00003     0.00024     0.00180     0.00182     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.03454     0.03454     0.00000
    7  mu-                   1         13     3     4     0     0    18.87191   -81.52618    -8.79075    84.14247     0.10566
    8  mu+                   1        -13     3     4     0     0   -27.63776   -71.47720    71.45910   104.78192     0.10566
    9  H_10                  1         25     3     4     0     0     8.76589   153.00314   -57.28168   307.19374   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.322919D-04 -0.243872D-03  0.250752D+03  0.250752D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.808581D-06 -0.394834D-05 -0.245366D+03  0.245366D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.188719D+02 -0.815262D+02 -0.879075D+01  0.841424D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.276378D+02 -0.714772D+02  0.714591D+02  0.104782D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.876589D+01  0.153003D+03 -0.572817D+02  0.307194D+03  0.260000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00003     0.00024     0.00180     0.00182     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.03454     0.03454     0.00000
    3  mu-                   1         13     0     0     0     0    18.87191   -81.52618    -8.79075    84.14247     0.10566
    4  mu+                   1        -13     0     0     0     0   -27.63776   -71.47720    71.45910   104.78192     0.10566
    5  H_10                  1         25     0     0     0     0     8.76589   153.00314   -57.28168   307.19374   260.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00003      0.00024      0.00180      0.00182      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.03454      0.03454      0.00000
    3  mu-                1        13    0           0           0     18.87191    -81.52618     -8.79075     84.14247      0.10566
    4  mu+                1       -13    0           0           0    -27.63776    -71.47720     71.45910    104.78192      0.10566
    5  h0                 1        25    0           0           0      8.76589    153.00314    -57.28168    307.19374    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      5.35395    496.15449    496.12560
 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     0.00003    -0.00024   250.75235   250.75235     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.36567   245.36567     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00003     0.00024     0.00180     0.00182     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.03454     0.03454     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    18.87191   -81.52618    -8.79075    84.14247     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -27.63776   -71.47720    71.45910   104.78192     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     8.76589   153.00314   -57.28168   307.19374   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00003     0.00024     0.00180     0.00182     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.03454     0.03454     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    18.87191   -81.52618    -8.79075    84.14247     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -27.63776   -71.47720    71.45910   104.78192     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     8.76589   153.00314   -57.28168   307.19374   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -8.76586  -153.00339    62.66836   188.92440    90.98477
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    18.87190   -81.52620    -8.79073    84.14250     0.11492
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -27.63776   -71.47719    71.45909   104.78190     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    18.87191   -81.52618    -8.79074    84.14247     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00001    -0.00003     0.00002     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    33.01924    29.05723  -146.14306   152.69390     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -24.25335   123.94591    88.86138   154.49984     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     8.76589   153.00314   -57.28168   307.19374   260.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    32.02584    29.05183  -141.85682   149.69459    20.38262
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -23.25995   123.95131    84.57514   157.49914    41.80994
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    32.78142    30.78091  -139.37549   146.57728     6.10630
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    37    37    -0.75557    -1.72909    -2.48133     3.11731     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -19.50604   122.42328    87.58726   152.02187     8.43658
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -3.75391     1.52803    -3.01211     5.47727     2.12155
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35    30.41583    28.66043  -132.16080   138.69413     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36     2.36559     2.12048    -7.21469     7.88316     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    41    41   -16.46052    88.40445    65.36452   111.27379     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40    -3.04552    34.01883    22.22273    40.74808     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    39    -2.50224     1.22610    -3.12243     4.18498     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    38    38    -1.25167     0.30194     0.11032     1.29229     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    42    42    30.41583    28.66043  -132.16080   138.69413     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42     2.36559     2.12048    -7.21469     7.88316     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    42    42    -0.75557    -1.72909    -2.48133     3.11731     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    42    42    -1.25167     0.30194     0.11032     1.29229     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    42    42    -2.50224     1.22610    -3.12243     4.18498     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    42    42    -3.04552    34.01883    22.22273    40.74808     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    31     0    42    42   -16.46052    88.40445    65.36452   111.27379     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    57     8.76589   153.00314   -57.28168   307.19374   260.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B~0)                 2       -511    42     0    58    60    30.03025    27.64618  -127.81427   134.27764     5.27920
                                                                 0.000       0.000       0.000       0.000
   44  (f_2(1270))           2        225    42     0    61    62     1.17402     2.00037    -7.88188     8.32779     1.35948
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)0)          2      10111    42     0    63    64     1.16016     0.39472    -3.57761     3.90330     0.96680
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    42     0     0     0    -0.18715    -0.55128    -0.57044     0.82693     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  p+                    1       2212    42     0     0     0    -0.76856     0.89626    -0.73703     1.67855     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  p~-                   1      -2212    42     0     0     0    -1.03621    -0.94773    -2.46565     2.98860     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    42     0    65    66    -0.82158     0.21081    -0.34629     1.15295     0.69996
                                                                 0.000       0.000       0.000       0.000
   50  (a_0(1450)-)          2     -10211    42     0    67    68    -0.99345     2.84623    -0.13784     3.17511     0.98707
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)+)          2        215    42     0    69    70    -0.52793     0.96886     0.52622     1.78165     1.29614
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    42     0    71    72     0.39620     1.07700     1.05290     1.74041     0.77689
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    42     0    73    74    -0.66375     2.77529     1.67280     3.31048     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    42     0    75    76    -0.25580     1.08976     0.19899     1.14491     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    42     0     0     0     0.03936     0.29434     0.08460     0.33885     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (Delta+)              2       2214    42     0    77    78    -2.80103    24.40505    16.91706    29.85311     1.25274
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma*_b~0)          2      -5214    42     0    79    80   -15.97862    89.89729    65.79678   112.69344     5.81000
                                                                 0.000       0.000       0.000       0.000
   58  (D*_2(2460)-)         2       -415    43     0    81    82    19.86654    18.94718   -84.37056    88.75787     2.42770
                                                                 5.463       5.030     -23.253      24.429
   59  p+                    1       2212    43     0     0     0     5.35467     3.90775   -19.68184    20.78938     0.93827
                                                                 5.463       5.030     -23.253      24.429
   60  n~0                   1      -2112    43     0     0     0     4.80905     4.79124   -23.76187    24.73039     0.93957
                                                                 5.463       5.030     -23.253      24.429
   61  (pi0)                 2        111    44     0    83    84     1.19817     1.06452    -3.60454     3.94712     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    85    86    -0.02415     0.93585    -4.27734     4.38067     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    45     0    87    88     0.30876     0.04927    -1.53939     1.66348     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    89    90     0.85140     0.34545    -2.03823     2.23982     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    49     0     0     0    -0.49416    -0.12905     0.03617     0.53069     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    91    92    -0.32742     0.33986    -0.38246     0.62226     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    50     0    93    94    -0.93403     1.76829     0.03040     2.07362     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    50     0     0     0    -0.05942     1.07794    -0.16824     1.10149     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    51     0    95    97    -0.35574     1.14729     0.64993     1.47137     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0    -0.17219    -0.17844    -0.12371     0.31028     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    52     0     0     0     0.42120     0.87057     0.42715     1.06641     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    52     0     0     0    -0.02501     0.20643     0.62574     0.67400     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    53     0     0     0    -0.61858     2.61679     1.53893     3.09815     0.00000
                                                                -0.000       0.000       0.000       0.000
   74  gamma                 1         22    53     0     0     0    -0.04517     0.15850     0.13387     0.21233     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  gamma                 1         22    54     0     0     0     0.00919     0.04079     0.02603     0.04926     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  gamma                 1         22    54     0     0     0    -0.26499     1.04897     0.17296     1.09566     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  p+                    1       2212    56     0     0     0    -2.50823    21.19167    14.44296    25.78483     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    56     0    98    99    -0.29280     3.21338     2.47410     4.06828     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (Lambda_b~0)          2      -5122    57     0   100   102   -15.76241    88.81178    64.99089   111.31767     5.64100
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    57     0   103   104    -0.21621     1.08551     0.80588     1.37577     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (D~0)                 2       -421    58     0   105   108    15.20988    14.15304   -62.58399    65.96879     1.86450
                                                                 5.463       5.030     -23.253      24.429
   82  pi-                   1       -211    58     0     0     0     4.65665     4.79414   -21.78656    22.78908     0.13957
                                                                 5.463       5.030     -23.253      24.429
   83  gamma                 1         22    61     0     0     0     0.78298     0.76921    -2.53509     2.76250     0.00000
                                                                 0.001       0.000      -0.002       0.002
   84  gamma                 1         22    61     0     0     0     0.41519     0.29531    -1.06946     1.18462     0.00000
                                                                 0.001       0.000      -0.002       0.002
   85  gamma                 1         22    62     0     0     0    -0.04096     0.49580    -2.55015     2.59823     0.00000
                                                                -0.000       0.000      -0.002       0.002
   86  gamma                 1         22    62     0     0     0     0.01681     0.44005    -1.72718     1.78244     0.00000
                                                                -0.000       0.000      -0.002       0.002
   87  gamma                 1         22    63     0     0     0     0.22617    -0.07020    -1.49205     1.51072     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    63     0     0     0     0.08259     0.11947    -0.04734     0.15276     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    64     0     0     0     0.65195     0.21081    -1.42853     1.58435     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  gamma                 1         22    64     0     0     0     0.19945     0.13465    -0.60970     0.65547     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  gamma                 1         22    66     0     0     0    -0.23387     0.16228    -0.26921     0.39180     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  gamma                 1         22    66     0     0     0    -0.09355     0.17758    -0.11325     0.23046     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  gamma                 1         22    67     0     0     0    -0.23172     0.19714     0.16732     0.34721     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    67     0     0     0    -0.70231     1.57115    -0.13691     1.72641     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    69     0     0     0    -0.01088    -0.00617     0.03127     0.03368     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    69     0     0     0    -0.06321     0.64458     0.15380     0.68015     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    69     0     0     0    -0.28166     0.50888     0.46486     0.75754     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    78     0     0     0     0.00389     0.06658     0.03180     0.07389     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  gamma                 1         22    78     0     0     0    -0.29670     3.14679     2.44230     3.99439     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  nu_e                  1         12    79     0     0     0    -0.33234     0.72161     0.97024     1.25401     0.00000
                                                                -0.956       5.386       3.941       6.751
  101  e+                    1        -11    79     0     0     0     0.09830     2.09791     1.82244     2.78068     0.00051
                                                                -0.956       5.386       3.941       6.751
  102  (Lambda_c~-)          2      -4122    79     0   109   111   -15.52837    85.99226    62.19821   107.28298     2.28490
                                                                -0.956       5.386       3.941       6.751
  103  gamma                 1         22    80     0     0     0    -0.00772     0.24640     0.22812     0.33588     0.00000
                                                                -0.000       0.000       0.000       0.000
  104  gamma                 1         22    80     0     0     0    -0.20850     0.83911     0.57776     1.03990     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  (K*(892)0)            2        313    81     0   112   113     5.82119     5.17476   -24.31294    25.54626     0.90995
                                                                 6.031       5.558     -25.588      26.890
  106  pi-                   1       -211    81     0     0     0     3.79039     3.88107   -16.39141    17.26637     0.13957
                                                                 6.031       5.558     -25.588      26.890
  107  pi+                   1        211    81     0     0     0     2.74301     2.50133   -10.26830    10.91963     0.13957
                                                                 6.031       5.558     -25.588      26.890
  108  (pi0)                 2        111    81     0   114   115     2.85530     2.59588   -11.61134    12.23653     0.13498
                                                                 6.031       5.558     -25.588      26.890
  109  (K0)                  2        311   102     0   116   116    -3.41793    19.12431    14.02800    23.96777     0.49767
                                                                -1.114       6.262       4.575       7.843
  110  p~-                   1      -2212   102     0     0     0    -6.35431    34.45042    24.69778    42.87272     0.93827
                                                                -1.114       6.262       4.575       7.843
  111  (omega(782))          2        223   102     0   117   119    -5.75613    32.41753    23.47243    40.44250     0.78186
                                                                -1.114       6.262       4.575       7.843
  112  K+                    1        321   105     0     0     0     3.86302     3.17834   -16.35943    17.11430     0.49360
                                                                 6.031       5.558     -25.588      26.890
  113  pi-                   1       -211   105     0     0     0     1.95816     1.99642    -7.95351     8.43196     0.13957
                                                                 6.031       5.558     -25.588      26.890
  114  gamma                 1         22   108     0     0     0     1.92779     1.66742    -7.63142     8.04582     0.00000
                                                                 6.031       5.558     -25.588      26.891
  115  gamma                 1         22   108     0     0     0     0.92751     0.92847    -3.97991     4.19071     0.00000
                                                                 6.031       5.558     -25.588      26.891
  116  (KS0)                 2        310   109     0   120   121    -3.41793    19.12431    14.02800    23.96777     0.49767
                                                                -1.114       6.262       4.575       7.843
  117  pi+                   1        211   111     0     0     0    -1.67492     9.45324     7.09096    11.93609     0.13957
                                                                -1.114       6.262       4.575       7.843
  118  pi-                   1       -211   111     0     0     0    -2.09307    10.88794     7.61956    13.45383     0.13957
                                                                -1.114       6.262       4.575       7.843
  119  (pi0)                 2        111   111     0   122   123    -1.98814    12.07635     8.76191    15.05258     0.13498
                                                                -1.114       6.262       4.575       7.843
  120  pi-                   1       -211   116     0     0     0    -0.57862     2.67532     2.01153     3.39969     0.13957
                                                              -365.006    2042.346    1498.076    2559.590
  121  pi+                   1        211   116     0     0     0    -2.83930    16.44899    12.01646    20.56808     0.13957
                                                              -365.006    2042.346    1498.076    2559.590
  122  gamma                 1         22   119     0     0     0    -1.29821     8.20726     5.90504    10.19382     0.00000
                                                                -1.114       6.264       4.576       7.846
  123  gamma                 1         22   119     0     0     0    -0.68993     3.86909     2.85687     4.85876     0.00000
                                                                -1.114       6.264       4.576       7.846
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.69074   249.69074     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.14694   244.14694     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00066     0.00066     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     6.61614    13.37513   -44.88808    47.30347     0.10566
    8  mu+                   1        -13     3     4     0     0   117.65506    71.98793   -15.61790   138.81248     0.10566
    9  H_10                  1         25     3     4     0     0  -124.27120   -85.36306    66.04979   307.72188   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.215558D-06  0.178552D-06  0.249691D+03  0.249691D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.126284D-09  0.321248D-09 -0.244147D+03  0.244147D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.661614D+01  0.133751D+02 -0.448881D+02  0.473034D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.117655D+03  0.719879D+02 -0.156179D+02  0.138812D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.124271D+03 -0.853631D+02  0.660498D+02  0.307722D+03  0.260000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00066     0.00066     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     6.61614    13.37513   -44.88808    47.30347     0.10566
    4  mu+                   1        -13     0     0     0     0   117.65506    71.98793   -15.61790   138.81248     0.10566
    5  H_10                  1         25     0     0     0     0  -124.27120   -85.36306    66.04979   307.72188   260.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00066      0.00066      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      6.61614     13.37513    -44.88808     47.30347      0.10566
    4  mu+                1       -13    0           0           0    117.65506     71.98793    -15.61790    138.81248      0.10566
    5  h0                 1        25    0           0           0   -124.27120    -85.36306     66.04979    307.72188    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.54444    493.83852    493.80739
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.69074   249.69074     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.14694   244.14694     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00066     0.00066     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     6.61614    13.37513   -44.88808    47.30347     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   117.65506    71.98793   -15.61790   138.81248     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -124.27120   -85.36306    66.04979   307.72188   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00066     0.00066     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     6.61614    13.37513   -44.88808    47.30347     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   117.65506    71.98793   -15.61790   138.81248     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -124.27120   -85.36306    66.04979   307.72188   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   124.27120    85.36306   -60.50598   186.11595    90.81845
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     6.61614    13.37513   -44.88808    47.30347     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   117.65506    71.98793   -15.61791   138.81249     0.10692
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   117.37244    71.81434   -15.57984   138.47863     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.28262     0.17359    -0.03806     0.33385     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    52.55363    12.51791   -50.89226    74.21997     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22  -176.82482   -97.88096   116.94205   233.50191     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -124.27120   -85.36306    66.04979   307.72188   260.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    47.77963     9.93363   -47.67819    80.01849    41.81122
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28  -172.05083   -95.29668   113.72798   227.70339    15.22615
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    -5.37238     3.90135    -3.69865     7.84378     1.93957
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    53.15201     6.03228   -43.97955    72.17471    20.33379
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    45    45    -0.31232    -0.87152     0.81527     1.23360     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34  -171.73851   -94.42516   112.91271   226.46979    11.36054
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    51    51    -1.61260     2.34831    -1.48147     3.21089     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    52    52    -3.75978     1.55304    -2.21717     4.63290     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    35    36    53.23553     3.29557   -43.26321    69.34456     9.59588
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    46    46    -0.08351     2.73671    -0.71634     2.83014     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38  -170.79782   -93.64998   111.88084   224.87275    10.40274
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    44    44    -0.94069    -0.77518     1.03187     1.59705     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    47    47     1.63202     0.54483    -0.19701     1.73180     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    40    51.60351     2.75074   -43.06620    67.61276     6.80437
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    33     0    43    43   -21.04462    -7.93257    11.82231    25.41018     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (d~)                  2         -1    33     0    53    53  -149.75320   -85.71741   100.05853   199.46256     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    50    50     1.98255     0.75608    -0.79629     2.26633     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    41    42    49.62095     1.99466   -42.26991    65.34643     4.14648
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    40     0    49    49     5.19696     0.86959    -6.00287     7.98743     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    48    48    44.42400     1.12506   -36.26704    57.35900     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    37     0    54    54   -21.04462    -7.93257    11.82231    25.41018     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    54    54    -0.94069    -0.77518     1.03187     1.59705     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    27     0    54    54    -0.31232    -0.87152     0.81527     1.23360     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    54    54    -0.08351     2.73671    -0.71634     2.83014     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    54    54     1.63202     0.54483    -0.19701     1.73180     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    54    54    44.42400     1.12506   -36.26704    57.35900     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    54    54     5.19696     0.86959    -6.00287     7.98743     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    54    54     1.98255     0.75608    -0.79629     2.26633     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    29     0    54    54    -1.61260     2.34831    -1.48147     3.21089     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    30     0    54    54    -3.75978     1.55304    -2.21717     4.63290     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (d~)                  2         -1    38     0    54    54  -149.75320   -85.71741   100.05853   199.46256     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    82  -124.27120   -85.36306    66.04979   307.72188   260.00000
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    54     0    83    85    -5.73807    -2.56841     3.35657     7.16527     0.74317
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    54     0    86    87    -8.99136    -3.21515     5.64336    11.11273     0.68066
                                                                 0.000       0.000       0.000       0.000
   57  (h_1(1170))           2      10223    54     0    88    89    -5.62409    -2.67797     2.66759     6.85635     1.04476
                                                                 0.000       0.000       0.000       0.000
   58  p+                    1       2212    54     0     0     0    -0.71968     0.48413     0.85706     1.53858     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    54     0    90    91    -0.62493     0.30500    -0.00936     1.09593     0.84700
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    54     0     0     0    -0.62482     0.07311     0.59925     1.27970     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    54     0    92    93     0.96210    -0.31329     0.28787     1.60063     1.20638
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    54     0    94    95     0.73320     1.53033    -0.63728     1.97011     0.77185
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    54     0    96    98     2.80727    -0.36915    -3.14459     4.30111     0.77076
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    54     0     0     0    11.11010     1.11245    -7.94000    13.73302     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  n~0                   1      -2112    54     0     0     0     8.98038     0.47461    -7.80310    11.94335     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    54     0     0     0     2.38620    -0.11525    -2.14848     3.21601     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)0)          2      10113    54     0    99   100    15.07247     0.57775   -11.59836    19.06125     1.13849
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    54     0   101   103     7.01976     0.36409    -6.38493     9.51192     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (f_0(1370))           2      10221    54     0   104   105     1.87718     0.65652    -2.11059     3.06748     1.00000
                                                                 0.000       0.000       0.000       0.000
   70  (a_1(1260)+)          2      20213    54     0   106   107     1.02495     0.57196    -1.37425     2.14326     1.15210
                                                                 0.000       0.000       0.000       0.000
   71  n0                    1       2112    54     0     0     0    -0.16299     0.49481    -1.27598     1.66803     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  (h_1(1170))           2      10223    54     0   108   109    -0.05051     0.34826    -0.51421     1.37248     1.22288
                                                                 0.000       0.000       0.000       0.000
   73  n~0                   1      -2112    54     0     0     0    -1.12272     0.53291    -0.99562     1.84893     0.93957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    54     0     0     0    -0.45683     0.60564     0.05594     0.77337     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)+)            2        323    54     0   110   111    -1.57328     0.84778    -0.47226     2.00575     0.77848
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    54     0   112   112    -0.46388    -0.06929    -0.61845     0.92203     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (eta'(958))           2        331    54     0   113   114    -2.68532    -0.75364     1.47809     3.29866     0.95785
                                                                 0.000       0.000       0.000       0.000
   78  n0                    1       2112    54     0     0     0    -7.18050    -4.10003     5.27517     9.85292     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  p~-                   1      -2212    54     0     0     0   -15.23984    -8.16151     9.36287    19.68265     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  (Delta+)              2       2214    54     0   115   116   -30.76306   -18.43407    20.46393    41.30958     1.23627
                                                                 0.000       0.000       0.000       0.000
   81  (Delta~0)             2      -2114    54     0   117   118   -55.00655   -31.39740    37.23691    73.48139     1.18717
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   119   120   -39.21637   -22.16726    25.79261    51.90942     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0    -0.33872    -0.22256     0.15578     0.45608     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0    -2.43474    -0.95852     1.44699     2.99333     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   121   122    -2.96461    -1.38733     1.75380     3.71586     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    56     0     0     0    -2.04644    -0.53996     1.44879     2.56865     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   123   124    -6.94492    -2.67519     4.19457     8.54408     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    57     0   125   126    -4.90422    -2.42022     2.05116     5.86496     0.53069
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   127   128    -0.71987    -0.25775     0.61642     0.99139     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    59     0     0     0    -0.31901     0.38860    -0.33530     0.62023     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    59     0     0     0    -0.30592    -0.08360     0.32594     0.47570     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    61     0   129   130     0.72370    -0.54016     0.50511     1.18233     0.57205
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0     0.23840     0.22687    -0.21724     0.41830     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    62     0     0     0     0.42387     1.39724    -0.35154     1.50831     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    62     0   131   132     0.30933     0.13308    -0.28574     0.46180     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0     1.19768     0.05979    -1.07312     1.61526     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0     0.32225    -0.16723    -0.48117     0.61872     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   133   134     1.28733    -0.26170    -1.59030     2.06712     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    67     0   135   137    10.61141     0.42717    -8.54257    13.65017     0.75306
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   138   139     4.46106     0.15058    -3.05579     5.41108     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    68     0   140   141     4.29994     0.25814    -4.05460     5.91727     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    68     0   142   143     1.01736     0.04884    -0.83353     1.32303     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    68     0   144   145     1.70247     0.05711    -1.49680     2.27163     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    69     0   146   147     1.88357     0.77256    -2.00415     2.85999     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    69     0   148   149    -0.00639    -0.11603    -0.10644     0.20750     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)+)           2        213    70     0   150   151     1.12293     0.45847    -1.14909     1.84095     0.77298
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    70     0   152   153    -0.09798     0.11348    -0.22516     0.30232     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)-)           2       -213    72     0   154   155    -0.19321     0.01275    -0.21190     0.87872     0.83052
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    72     0     0     0     0.14270     0.33550    -0.30231     0.49375     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  K+                    1        321    75     0     0     0    -1.12630     0.54196    -0.53006     1.44460     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    75     0   156   157    -0.44699     0.30583     0.05780     0.56115     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  KL0                   1        130    76     0     0     0    -0.46388    -0.06929    -0.61845     0.92203     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    77     0     0     0    -0.33085    -0.16917     0.12231     0.39120     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)0)           2        113    77     0   158   159    -2.35447    -0.58447     1.35578     2.90746     0.85442
                                                                 0.000       0.000       0.000       0.000
  115  p+                    1       2212    80     0     0     0   -27.45515   -16.45661    18.47977    36.97279     0.93827
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    80     0   160   161    -3.30791    -1.97746     1.98416     4.33679     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  n~0                   1      -2112    81     0     0     0   -52.31169   -29.78318    35.35223    69.81557     0.93957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    81     0   162   163    -2.69486    -1.61422     1.88468     3.66581     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    82     0     0     0   -21.59990   -12.20763    14.12839    28.55159     0.00000
                                                                -0.002      -0.001       0.001       0.002
  120  gamma                 1         22    82     0     0     0   -17.61647    -9.95962    11.66423    23.35783     0.00000
                                                                -0.002      -0.001       0.001       0.002
  121  gamma                 1         22    85     0     0     0    -2.46345    -1.12766     1.39887     3.04910     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22    85     0     0     0    -0.50116    -0.25967     0.35493     0.66676     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22    87     0     0     0    -5.15262    -2.02669     3.17081     6.38052     0.00000
                                                                -0.005      -0.002       0.003       0.006
  124  gamma                 1         22    87     0     0     0    -1.79230    -0.64851     1.02376     2.16356     0.00000
                                                                -0.005      -0.002       0.003       0.006
  125  pi-                   1       -211    88     0     0     0    -3.02487    -1.24975     1.25328     3.50740     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    88     0     0     0    -1.87936    -1.17046     0.79789     2.35756     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    89     0     0     0    -0.70634    -0.22575     0.59294     0.94945     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22    89     0     0     0    -0.01354    -0.03200     0.02349     0.04194     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  pi+                   1        211    92     0     0     0     0.10371    -0.37469     0.18439     0.45236     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    92     0   164   165     0.62000    -0.16547     0.32072     0.72997     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    95     0     0     0     0.02154     0.02916     0.00857     0.03725     0.00000
                                                                 0.000       0.000      -0.000       0.000
  132  gamma                 1         22    95     0     0     0     0.28778     0.10392    -0.29431     0.42455     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  gamma                 1         22    98     0     0     0     0.72954    -0.21636    -0.91726     1.19180     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    98     0     0     0     0.55780    -0.04534    -0.67304     0.87532     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  pi+                   1        211    99     0     0     0     1.43778     0.23654    -1.17564     1.87744     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    99     0     0     0     4.37062     0.19020    -3.42486     5.55767     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    99     0   166   167     4.80301     0.00043    -3.94207     6.21506     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   100     0     0     0     1.77975    -0.00376    -1.23880     2.16845     0.00000
                                                                 0.001       0.000      -0.000       0.001
  139  gamma                 1         22   100     0     0     0     2.68130     0.15435    -1.81699     3.24263     0.00000
                                                                 0.001       0.000      -0.000       0.001
  140  gamma                 1         22   101     0     0     0     0.99300     0.00306    -0.92527     1.35727     0.00000
                                                                 0.001       0.000      -0.001       0.001
  141  gamma                 1         22   101     0     0     0     3.30694     0.25508    -3.12933     4.56000     0.00000
                                                                 0.001       0.000      -0.001       0.001
  142  gamma                 1         22   102     0     0     0     0.82781     0.09226    -0.67101     1.06959     0.00000
                                                                 0.000       0.000      -0.000       0.000
  143  gamma                 1         22   102     0     0     0     0.18955    -0.04342    -0.16252     0.25343     0.00000
                                                                 0.000       0.000      -0.000       0.000
  144  gamma                 1         22   103     0     0     0     1.46634     0.01151    -1.32192     1.97428     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  gamma                 1         22   103     0     0     0     0.23612     0.04560    -0.17488     0.29735     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  gamma                 1         22   104     0     0     0     1.62367     0.69901    -1.68897     2.44490     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22   104     0     0     0     0.25990     0.07355    -0.31518     0.41509     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  gamma                 1         22   105     0     0     0     0.01814     0.02549    -0.00507     0.03169     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   105     0     0     0    -0.02453    -0.14152    -0.10138     0.17580     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  pi+                   1        211   106     0     0     0     0.48392     0.52549    -0.85123     1.11999     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   106     0   168   169     0.63901    -0.06702    -0.29786     0.72095     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   107     0     0     0     0.01514     0.08262    -0.10439     0.13399     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  gamma                 1         22   107     0     0     0    -0.11312     0.03086    -0.12076     0.16832     0.00000
                                                                -0.000       0.000      -0.000       0.000
  154  pi-                   1       -211   108     0     0     0    -0.02760     0.31647    -0.34011     0.48587     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   108     0   170   171    -0.16561    -0.30372     0.12821     0.39285     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   111     0     0     0    -0.31411     0.22353    -0.02102     0.38610     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   111     0     0     0    -0.13287     0.08230     0.07882     0.17505     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  pi-                   1       -211   114     0     0     0    -0.12846    -0.12944     0.35051     0.41904     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   114     0     0     0    -2.22601    -0.45503     1.00527     2.48841     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   116     0     0     0    -1.47649    -0.82194     0.82241     1.87935     0.00000
                                                                -0.001      -0.001       0.001       0.002
  161  gamma                 1         22   116     0     0     0    -1.83143    -1.15552     1.16175     2.45744     0.00000
                                                                -0.001      -0.001       0.001       0.002
  162  gamma                 1         22   118     0     0     0    -1.48977    -0.81823     0.99336     1.96867     0.00000
                                                                -0.001      -0.000       0.001       0.001
  163  gamma                 1         22   118     0     0     0    -1.20509    -0.79599     0.89132     1.69714     0.00000
                                                                -0.001      -0.000       0.001       0.001
  164  gamma                 1         22   130     0     0     0     0.26786    -0.14076     0.15567     0.34029     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  gamma                 1         22   130     0     0     0     0.35213    -0.02471     0.16505     0.38968     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   137     0     0     0     0.73502    -0.03361    -0.55899     0.92404     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   137     0     0     0     4.06799     0.03404    -3.38307     5.29102     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   151     0     0     0     0.60900    -0.08898    -0.29788     0.68376     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   151     0     0     0     0.03002     0.02196     0.00002     0.03719     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   155     0     0     0    -0.18575    -0.26708     0.13153     0.35091     0.00000
                                                                -0.000      -0.000       0.000       0.000
  171  gamma                 1         22   155     0     0     0     0.02014    -0.03664    -0.00332     0.04194     0.00000
                                                                -0.000      -0.000       0.000       0.000
 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   249.58108   249.58108     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.27042   250.27042     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    75.45504    31.71009   -58.67321   100.70526     0.10566
    8  mu+                   1        -13     3     4     0     0    -9.01698    25.99001   -85.21896    89.54925     0.10566
    9  H_10                  1         25     3     4     0     0   -66.43806   -57.70010   143.20282   309.59710   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.487491D-07 -0.411056D-08  0.249581D+03  0.249581D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.428907D-09 -0.335722D-09 -0.250270D+03  0.250270D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.754550D+02  0.317101D+02 -0.586732D+02  0.100705D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.901698D+01  0.259900D+02 -0.852190D+02  0.895492D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.664381D+02 -0.577001D+02  0.143203D+03  0.309597D+03  0.260000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     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    75.45504    31.71009   -58.67321   100.70526     0.10566
    4  mu+                   1        -13     0     0     0     0    -9.01698    25.99001   -85.21896    89.54925     0.10566
    5  H_10                  1         25     0     0     0     0   -66.43806   -57.70010   143.20282   309.59710   260.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     75.45504     31.71009    -58.67321    100.70526      0.10566
    4  mu+                1       -13    0           0           0     -9.01698     25.99001    -85.21896     89.54925      0.10566
    5  h0                 1        25    0           0           0    -66.43806    -57.70010    143.20282    309.59710    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.68934    499.85162    499.85114
 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   249.58108   249.58108     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.27042   250.27042     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    75.45504    31.71009   -58.67321   100.70526     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -9.01698    25.99001   -85.21896    89.54925     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -66.43806   -57.70010   143.20282   309.59710   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    75.45504    31.71009   -58.67321   100.70526     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -9.01698    25.99001   -85.21896    89.54925     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -66.43806   -57.70010   143.20282   309.59710   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    27.69828  -114.71897   159.25109   198.27150     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -94.13635    57.01887   -16.04827   111.32560     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -66.43806   -57.70010   143.20282   309.59710   260.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    16.97542  -107.93665   156.96957   210.27435    87.39206
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -83.41349    50.23655   -13.76675    99.32275    13.92712
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28     7.65292   -85.39205    48.32344    98.53205     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25     9.32250   -22.54460   108.64613   111.74231     9.33776
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -83.24501    49.33001   -14.40353    98.20218     8.54544
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -0.16848     0.90654     0.63678     1.12057     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    29    29     6.27369    -5.73784    26.18405    27.52973     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    30     3.04882   -16.80676    82.46208    84.21257     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33   -76.28410    43.18938   -11.96319    88.60443     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32    -6.96091     6.14063    -2.44034     9.59775     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34     7.65292   -85.39205    48.32344    98.53205     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    34    34     6.27369    -5.73784    26.18405    27.52973     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34     3.04882   -16.80676    82.46208    84.21257     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34    -0.16848     0.90654     0.63678     1.12057     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    -6.96091     6.14063    -2.44034     9.59775     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34   -76.28410    43.18938   -11.96319    88.60443     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    53   -66.43806   -57.70010   143.20282   309.59710   260.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*_2-)               2       -525    34     0    54    56     7.05179   -81.94391    46.35243    94.58729     5.80297
                                                                 0.000       0.000       0.000       0.000
   36  (f_0(1370))           2      10221    34     0    57    58     0.99176    -3.58129     3.00865     4.88479     1.00000
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    34     0    59    60     0.95050    -1.08721     3.54800     3.89995     0.73201
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    34     0     0     0     0.66467     0.03947     2.97969     3.05636     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    34     0    61    63     2.02718    -3.53838    13.76868    14.38077     0.77474
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    34     0     0     0     1.49322    -1.31761     5.47068     5.82354     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (f_2(1270))           2        225    34     0    64    65     1.50544    -5.64607    29.87721    30.47116     1.30355
                                                                 0.000       0.000       0.000       0.000
   42  (K0)                  2        311    34     0    66    66     0.54275    -1.17695     5.95137     6.11116     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    34     0     0     0     0.29293    -1.87502     7.86044     8.10134     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    34     0    67    68     0.21880    -1.19984     5.78665     5.95975     0.73878
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    34     0    69    70     0.93509    -2.45881    13.77157    14.04193     0.77432
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    34     0    71    72    -0.28189    -0.89388     4.55597     4.68349     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (Delta++)             2       2224    34     0    73    74     0.00167    -2.45775    11.70993    12.02993     1.24754
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)-)            2       -323    34     0    75    76     0.58657     0.01055     0.50214     1.19694     0.91452
                                                                 0.000       0.000       0.000       0.000
   49  (Sigma*~0)            2      -3214    34     0    77    78    -0.66078     0.69232     1.84971     2.48498     1.35565
                                                                 0.000       0.000       0.000       0.000
   50  (eta'(958))           2        331    34     0    79    81    -1.82051     0.93697    -0.05104     2.26099     0.95774
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    34     0    82    83    -2.22751     1.94443    -1.06272     3.36806     1.21320
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    34     0    84    86    -2.33302     2.12800    -0.68909     3.27809     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (B+)                  2        521    34     0    87    90   -76.37674    43.72487   -11.98743    88.97660     5.27890
                                                                 0.000       0.000       0.000       0.000
   54  (B*~0)                2       -513    35     0    91    92     6.19015   -71.21809    40.10253    82.13952     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    35     0     0     0     0.25212    -3.52058     2.10306     4.11101     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    35     0    93    94     0.60952    -7.20524     4.14684     8.33676     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    36     0     0     0     0.43831    -1.82257     1.45579     2.42423     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    36     0     0     0     0.55345    -1.75871     1.55286     2.46056     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    37     0     0     0     0.49200    -0.95248     2.80657     3.00759     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    37     0    95    96     0.45850    -0.13474     0.74143     0.89236     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    39     0     0     0     0.66244    -1.22548     4.24670     4.47153     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    39     0     0     0     0.20774    -0.66319     2.04709     2.16634     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    39     0    97    98     1.15700    -1.64970     7.47490     7.74290     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    41     0    99   100     1.58270    -3.95681    22.61714    23.01552     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    41     0   101   102    -0.07726    -1.68926     7.26007     7.45563     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  KL0                   1        130    42     0     0     0     0.54275    -1.17695     5.95137     6.11116     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    44     0     0     0     0.04976    -1.16999     5.24046     5.37152     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    44     0   103   104     0.16904    -0.02985     0.54619     0.58822     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    45     0     0     0     0.29013    -1.57754     7.10370     7.28387     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    45     0   105   106     0.64496    -0.88127     6.66787     6.75806     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    46     0     0     0     0.12441    -0.33262     1.01417     1.07455     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    46     0     0     0    -0.40630    -0.56126     3.54180     3.60893     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  p+                    1       2212    47     0     0     0     0.21058    -2.15527     9.83295    10.11221     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    47     0     0     0    -0.20891    -0.30247     1.87697     1.91772     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    48     0   107   107     0.62838    -0.05926     0.60447     1.00570     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    48     0     0     0    -0.04181     0.06982    -0.10233     0.19124     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (Lambda~0)            2      -3122    49     0   108   109    -0.55983     0.50194     1.26209     1.84471     1.11568
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    49     0   110   111    -0.10095     0.19038     0.58761     0.64027     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    50     0   112   113    -0.18059     0.20867    -0.11841     0.32924     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    50     0   114   115    -0.40246     0.24402    -0.03517     0.49089     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    50     0   116   117    -1.23747     0.48428     0.10254     1.44086     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    51     0   118   120    -1.36698     0.82987    -0.57462     1.87124     0.78360
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    51     0     0     0    -0.86053     1.11456    -0.48810     1.49682     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    52     0   121   122    -0.50065     0.37534    -0.10875     0.64928     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    52     0   123   124    -0.58234     0.60732    -0.07965     0.85588     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    52     0   125   126    -1.25003     1.14534    -0.50069     1.77293     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (D*(2010)~0)          2       -423    53     0   127   128   -35.70851    22.47162    -6.49602    42.73519     2.00670
                                                                -7.194       4.118      -1.129       8.381
   88  (pi0)                 2        111    53     0   129   130   -20.23318    10.49027    -3.19016    23.01353     0.13498
                                                                -7.194       4.118      -1.129       8.381
   89  (eta)                 2        221    53     0   131   133    -7.95265     4.15994    -0.90322     9.03688     0.54745
                                                                -7.194       4.118      -1.129       8.381
   90  pi+                   1        211    53     0     0     0   -12.48240     6.60305    -1.39802    14.19100     0.13957
                                                                -7.194       4.118      -1.129       8.381
   91  (B~0)                 2       -511    54     0   134   136     6.09379   -70.13091    39.52369    80.90409     5.27920
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    54     0     0     0     0.09636    -1.08718     0.57884     1.23543     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    56     0     0     0     0.53472    -5.66592     3.26033     6.55884     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    56     0     0     0     0.07481    -1.53932     0.88650     1.77792     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    60     0     0     0     0.33806    -0.05988     0.43061     0.55072     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    60     0     0     0     0.12043    -0.07485     0.31082     0.34164     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  gamma                 1         22    63     0     0     0     0.92289    -1.35724     6.25724     6.46891     0.00000
                                                                 0.000      -0.000       0.001       0.001
   98  gamma                 1         22    63     0     0     0     0.23410    -0.29246     1.21767     1.27399     0.00000
                                                                 0.000      -0.000       0.001       0.001
   99  gamma                 1         22    64     0     0     0     0.35848    -0.75219     4.42761     4.50533     0.00000
                                                                 0.000      -0.000       0.002       0.002
  100  gamma                 1         22    64     0     0     0     1.22422    -3.20462    18.18953    18.51019     0.00000
                                                                 0.000      -0.000       0.002       0.002
  101  gamma                 1         22    65     0     0     0     0.02272    -0.07460     0.29257     0.30279     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    65     0     0     0    -0.09998    -1.61466     6.96750     7.15284     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    68     0     0     0     0.06191     0.04709     0.28770     0.29803     0.00000
                                                                 0.000      -0.000       0.000       0.001
  104  gamma                 1         22    68     0     0     0     0.10713    -0.07694     0.25849     0.29019     0.00000
                                                                 0.000      -0.000       0.000       0.001
  105  gamma                 1         22    70     0     0     0     0.34810    -0.58472     4.19799     4.25279     0.00000
                                                                 0.000      -0.000       0.001       0.001
  106  gamma                 1         22    70     0     0     0     0.29686    -0.29655     2.46988     2.50527     0.00000
                                                                 0.000      -0.000       0.001       0.001
  107  KL0                   1        130    75     0     0     0     0.62838    -0.05926     0.60447     1.00570     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  p~-                   1      -2212    77     0     0     0    -0.54814     0.39173     1.16991     1.64406     0.93827
                                                               -38.627      34.633      87.082     127.282
  109  pi+                   1        211    77     0     0     0    -0.01170     0.11021     0.09218     0.20065     0.13957
                                                               -38.627      34.633      87.082     127.282
  110  gamma                 1         22    78     0     0     0    -0.06776     0.20294     0.45186     0.49996     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    78     0     0     0    -0.03319    -0.01256     0.13575     0.14031     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    79     0     0     0    -0.11983     0.11492     0.00056     0.16604     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  gamma                 1         22    79     0     0     0    -0.06075     0.09375    -0.11897     0.16320     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  gamma                 1         22    80     0     0     0    -0.17024     0.02824    -0.00856     0.17278     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    80     0     0     0    -0.23221     0.21578    -0.02660     0.31811     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    81     0     0     0    -0.13825    -0.10265     0.09088     0.19470     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    81     0     0     0    -1.09922     0.58693     0.01166     1.24615     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    82     0     0     0    -1.05052     0.51317    -0.54174     1.29611     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    82     0     0     0    -0.21069     0.05774     0.02025     0.26003     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    82     0   137   138    -0.10577     0.25897    -0.05314     0.31511     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    84     0     0     0    -0.12340     0.03579    -0.05186     0.13856     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    84     0     0     0    -0.37724     0.33954    -0.05688     0.51072     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    85     0     0     0    -0.02207     0.06178    -0.03046     0.07233     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    85     0     0     0    -0.56027     0.54554    -0.04919     0.78354     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    86     0     0     0    -0.93995     0.90900    -0.33872     1.35074     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    86     0     0     0    -0.31009     0.23634    -0.16197     0.42219     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  (D~0)                 2       -421    87     0   139   140   -33.51920    21.04781    -6.08792    40.08848     1.86450
                                                                -7.194       4.118      -1.129       8.381
  128  (pi0)                 2        111    87     0   141   142    -2.18931     1.42381    -0.40810     2.64671     0.13498
                                                                -7.194       4.118      -1.129       8.381
  129  gamma                 1         22    88     0     0     0   -10.57311     5.46440    -1.73220    12.02709     0.00000
                                                                -7.205       4.124      -1.131       8.393
  130  gamma                 1         22    88     0     0     0    -9.66007     5.02587    -1.45796    10.98644     0.00000
                                                                -7.205       4.124      -1.131       8.393
  131  (pi0)                 2        111    89     0   143   144    -1.27715     0.68120    -0.10827     1.45776     0.13498
                                                                -7.194       4.118      -1.129       8.381
  132  (pi0)                 2        111    89     0   145   146    -5.49594     2.80906    -0.61688     6.20443     0.13498
                                                                -7.194       4.118      -1.129       8.381
  133  (pi0)                 2        111    89     0   147   148    -1.17956     0.66968    -0.17807     1.37469     0.13498
                                                                -7.194       4.118      -1.129       8.381
  134  nu_mu                 1         14    91     0     0     0     2.24716   -29.06095    17.23010    33.85949     0.00000
                                                                 1.692     -19.476      10.976      22.468
  135  mu+                   1        -13    91     0     0     0     2.68963   -16.99226     8.33450    19.11665     0.10566
                                                                 1.692     -19.476      10.976      22.468
  136  (D*(2010)-)           2       -413    91     0   149   150     1.15700   -24.07770    13.95908    27.92795     2.01000
                                                                 1.692     -19.476      10.976      22.468
  137  gamma                 1         22   120     0     0     0    -0.03034     0.19799     0.00798     0.20046     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  gamma                 1         22   120     0     0     0    -0.07543     0.06097    -0.06112     0.11465     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  K+                    1        321   127     0     0     0   -11.42727     6.94194    -2.60681    13.63129     0.49360
                                                                -9.013       5.261      -1.459      10.556
  140  (K*(892)-)            2       -323   127     0   151   152   -22.09194    14.10586    -3.48111    26.45719     0.91417
                                                                -9.013       5.261      -1.459      10.556
  141  gamma                 1         22   128     0     0     0    -1.62430     1.08299    -0.35969     1.98509     0.00000
                                                                -7.195       4.119      -1.129       8.382
  142  gamma                 1         22   128     0     0     0    -0.56501     0.34082    -0.04841     0.66162     0.00000
                                                                -7.195       4.119      -1.129       8.382
  143  gamma                 1         22   131     0     0     0    -0.04017     0.05259    -0.00671     0.06652     0.00000
                                                                -7.194       4.119      -1.129       8.381
  144  gamma                 1         22   131     0     0     0    -1.23698     0.62861    -0.10156     1.39125     0.00000
                                                                -7.194       4.119      -1.129       8.381
  145  gamma                 1         22   132     0     0     0    -4.64269     2.40433    -0.48248     5.25054     0.00000
                                                                -7.195       4.119      -1.129       8.382
  146  gamma                 1         22   132     0     0     0    -0.85325     0.40473    -0.13440     0.95389     0.00000
                                                                -7.195       4.119      -1.129       8.382
  147  gamma                 1         22   133     0     0     0    -0.28292     0.18369    -0.09997     0.35182     0.00000
                                                                -7.194       4.118      -1.129       8.381
  148  gamma                 1         22   133     0     0     0    -0.89664     0.48599    -0.07810     1.02286     0.00000
                                                                -7.194       4.118      -1.129       8.381
  149  (D~0)                 2       -421   136     0   153   154     1.07722   -22.35103    13.00365    25.94803     1.86450
                                                                 1.692     -19.476      10.976      22.468
  150  pi-                   1       -211   136     0     0     0     0.07978    -1.72666     0.95543     1.97991     0.13957
                                                                 1.692     -19.476      10.976      22.468
  151  (K~0)                 2       -311   140     0   155   155    -8.60405     5.69018    -1.49112    10.43451     0.49767
                                                                -9.013       5.261      -1.459      10.556
  152  pi-                   1       -211   140     0     0     0   -13.48789     8.41569    -1.98999    16.02268     0.13957
                                                                -9.013       5.261      -1.459      10.556
  153  (K0)                  2        311   149     0   156   156    -0.07160    -5.25879     3.56797     6.37479     0.49767
                                                                 1.704     -19.724      11.121      22.756
  154  (omega(782))          2        223   149     0   157   159     1.14882   -17.09225     9.43569    19.57324     0.78406
                                                                 1.704     -19.724      11.121      22.756
  155  KL0                   1        130   151     0     0     0    -8.60405     5.69018    -1.49112    10.43451     0.49767
                                                                -9.013       5.261      -1.459      10.556
  156  KL0                   1        130   153     0     0     0    -0.07160    -5.25879     3.56797     6.37479     0.49767
                                                                 1.704     -19.724      11.121      22.756
  157  pi+                   1        211   154     0     0     0     0.23725    -5.22454     3.06223     6.06208     0.13957
                                                                 1.704     -19.724      11.121      22.756
  158  pi-                   1       -211   154     0     0     0     0.63505    -6.13689     3.45737     7.07373     0.13957
                                                                 1.704     -19.724      11.121      22.756
  159  (pi0)                 2        111   154     0   160   161     0.27652    -5.73082     2.91609     6.43743     0.13498
                                                                 1.704     -19.724      11.121      22.756
  160  gamma                 1         22   159     0     0     0     0.16756    -4.56327     2.33604     5.12919     0.00000
                                                                 1.704     -19.725      11.121      22.756
  161  gamma                 1         22   159     0     0     0     0.10896    -1.16754     0.58005     1.30824     0.00000
                                                                 1.704     -19.725      11.121      22.756
 on entry to user_fragment call;   ncount=          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   236.39025   236.39025     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00276     0.00318  -248.22591   248.22591     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     3.44487     3.44487     0.00000
    6  gamma                 1         22     1     2     0     0     0.00276    -0.00318    -1.85900     1.85900     0.00000
    7  mu-                   1         13     3     4     0     0   104.59380    40.32884    -8.72966   112.43886     0.10566
    8  mu+                   1        -13     3     4     0     0    10.45825    65.59640    15.46166    68.20071     0.10566
    9  H_10                  1         25     3     4     0     0  -115.05480  -105.92206   -18.56766   303.97672   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.456372D-05  0.128198D-05  0.236390D+03  0.236390D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.275577D-02  0.317901D-02 -0.248226D+03  0.248226D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.104594D+03  0.403288D+02 -0.872966D+01  0.112439D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.104582D+02  0.655964D+02  0.154617D+02  0.682006D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.115055D+03 -0.105922D+03 -0.185677D+02  0.303977D+03  0.260000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     3.44487     3.44487     0.00000
    2  gamma                 1         22     0     0     0     0     0.00276    -0.00318    -1.85900     1.85900     0.00000
    3  mu-                   1         13     0     0     0     0   104.59380    40.32884    -8.72966   112.43886     0.10566
    4  mu+                   1        -13     0     0     0     0    10.45825    65.59640    15.46166    68.20071     0.10566
    5  H_10                  1         25     0     0     0     0  -115.05480  -105.92206   -18.56766   303.97672   260.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      3.44487      3.44487      0.00000
    2  gamma              1        22    0           0           0      0.00276     -0.00318     -1.85900      1.85900      0.00000
    3  mu-                1        13    0           0           0    104.59380     40.32884     -8.72966    112.43886      0.10566
    4  mu+                1       -13    0           0           0     10.45825     65.59640     15.46166     68.20071      0.10566
    5  h0                 1        25    0           0           0   -115.05480   -105.92206    -18.56766    303.97672    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000    -10.24979    489.92016    489.81293
 after fragmentation and decay: nfermion,ncount=           2          18



                  Event listing (HEP format with vertices)            Event:       18

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   236.39025   236.39025     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00276     0.00318  -248.22591   248.22591     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     3.44487     3.44487     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00276    -0.00318    -1.85900     1.85900     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   104.59380    40.32884    -8.72966   112.43886     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    10.45825    65.59640    15.46166    68.20071     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -115.05480  -105.92206   -18.56766   303.97672   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     3.44487     3.44487     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00276    -0.00318    -1.85900     1.85900     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   104.59380    40.32884    -8.72966   112.43886     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    10.45825    65.59640    15.46166    68.20071     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -115.05480  -105.92206   -18.56766   303.97672   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -34.34655    37.27392  -106.10294   117.68562     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -80.70826  -143.19598    87.53528   186.29111     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -115.05480  -105.92206   -18.56766   303.97672   260.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -36.11265    32.07044  -101.16602   120.95265    45.41304
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -78.94216  -137.99249    82.59836   183.02407    37.43700
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -29.12329    14.59434   -85.52750    94.30697    22.75283
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -6.98935    17.47610   -15.63852    26.64568    10.54341
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   -53.18257  -114.29043    74.33463   146.79862    11.55467
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31   -25.75959   -23.70206     8.26373    36.22545     4.31852
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    42    42   -23.43616     9.32067   -37.05505    45.08043     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33    -5.68713     5.27366   -48.47245    49.22654     3.67683
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    35    -4.73004    14.91012    -8.81227    19.01112     6.25153
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    48    48    -2.25931     2.56599    -6.82625     7.63456     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    36    37   -52.43690  -113.46470    74.14118   145.66935     9.93860
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    51    51    -0.74566    -0.82573     0.19344     1.12928     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    49    49    -2.51882    -0.81222     0.75625     2.75247     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    50    50   -23.24077   -22.88984     7.50748    33.47298     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    45    45    -1.87658     0.22463   -10.67171    10.83778     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    38    39    -3.81055     5.04903   -37.80074    38.38876     2.18823
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    47    47     1.36277     4.68608    -3.32503     5.90528     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    46    46    -6.09281    10.22404    -5.48724    13.10584     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    28     0    54    54   -38.88011   -86.70162    59.27887   112.09754     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    40    41   -13.55680   -26.76308    14.86231    33.57181     2.47560
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    44    44    -0.73053     2.31535   -10.35723    10.63798     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    43    43    -3.08002     2.73368   -27.44351    27.75078     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    52    52    -7.10473   -16.49786     8.34108    19.80481     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    53    53    -6.45207   -10.26522     6.52123    13.76700     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    24     0    55    55   -23.43616     9.32067   -37.05505    45.08043     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    55    55    -3.08002     2.73368   -27.44351    27.75078     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    55    55    -0.73053     2.31535   -10.35723    10.63798     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    55    55    -1.87658     0.22463   -10.67171    10.83778     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    55    55    -6.09281    10.22404    -5.48724    13.10584     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    55    55     1.36277     4.68608    -3.32503     5.90528     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    27     0    55    55    -2.25931     2.56599    -6.82625     7.63456     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    30     0    55    55    -2.51882    -0.81222     0.75625     2.75247     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    31     0    55    55   -23.24077   -22.88984     7.50748    33.47298     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    29     0    55    55    -0.74566    -0.82573     0.19344     1.12928     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    55    55    -7.10473   -16.49786     8.34108    19.80481     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    55    55    -6.45207   -10.26522     6.52123    13.76700     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (b~)                  2         -5    36     0    55    55   -38.88011   -86.70162    59.27887   112.09754     4.80000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    54    56    81  -115.05480  -105.92206   -18.56766   303.97672   260.00000
                                                                 0.000       0.000       0.000       0.000
   56  (B_1(L)~0)            2     -10513    55     0    82    83   -23.69963     9.61063   -39.55064    47.44600     5.73001
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    55     0    84    86    -1.05428     0.27509    -3.75294     3.98533     0.78174
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)0)          2      10313    55     0    87    88    -1.07374     2.01776   -12.87364    13.13826     1.28802
                                                                 0.000       0.000       0.000       0.000
   59  (Xi0)                 2       3322    55     0    89    90    -2.02707     1.73174   -18.13225    18.37431     1.31490
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma~-)             2      -3222    55     0    91    92    -0.35326     0.77573    -8.24784     8.37663     1.18937
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    55     0    93    94    -2.88938     3.19494    -3.67194     5.79319     1.23360
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    55     0    95    96     0.10835     0.17466    -0.86042     1.13293     0.70779
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    55     0    97    98    -1.05868     1.99210    -1.23199     2.69769     0.81881
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    55     0    99   101    -1.44192     2.08500    -1.57685     3.03521     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)-)          2     -10213    55     0   102   103    -0.79560     2.45315    -1.03897     3.01627     1.16941
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    55     0   104   105    -0.01138     1.74736    -0.70049     1.98367     0.62522
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)0)          2      10313    55     0   106   107    -0.05451     4.39867    -4.72017     6.57977     1.28925
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)-)            2       -323    55     0   108   109    -1.23218     1.11850    -2.46291     3.09061     0.84654
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)0)          2      10113    55     0   110   111    -1.12000    -0.23387    -1.47190     2.25539     1.26933
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    55     0   112   113    -0.54039     0.25650    -0.02420     1.02224     0.82860
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    55     0   114   116    -3.49964    -3.27248     0.83253     4.92598     0.78460
                                                                 0.000       0.000       0.000       0.000
   72  (a_0(1450)-)          2     -10211    55     0   117   118    -1.99525    -1.99044     0.38662     3.00385     0.96476
                                                                 0.000       0.000       0.000       0.000
   73  (K*_2(1430)+)         2        325    55     0   119   120    -3.39144    -2.80350     1.80306     4.98637     1.50048
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)-)            2       -323    55     0   121   122    -7.00207    -6.06131     1.81553     9.47644     0.85925
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    55     0   123   124    -6.05242    -7.58963     2.77730    10.11852     0.66087
                                                                 0.000       0.000       0.000       0.000
   76  (a_2(1320)+)          2        215    55     0   125   126    -1.86390    -4.12890     1.15724     4.83730     1.24026
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)0)          2      10313    55     0   127   128    -4.83379    -7.10771     3.45867     9.35472     1.28974
                                                                 0.000       0.000       0.000       0.000
   78  (Xi0)                 2       3322    55     0   129   130    -4.14743    -6.57434     4.23036     8.94696     1.31490
                                                                 0.000       0.000       0.000       0.000
   79  (Sigma~-)             2      -3222    55     0   131   132    -3.16527    -6.89822     3.75700     8.55184     1.18937
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    55     0     0     0    -0.88464    -2.09936     0.75290     2.40338     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (B*_20)               2        515    55     0   133   134   -40.97530   -88.99411    60.77825   115.44386     5.86198
                                                                 0.000       0.000       0.000       0.000
   82  (B*~0)                2       -513    56     0   135   136   -21.37380     8.33562   -35.65598    42.73200     5.32480
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   137   138    -2.32583     1.27501    -3.89466     4.71399     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    57     0     0     0    -0.16339    -0.09125    -0.93932     0.96790     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    57     0     0     0    -0.53284     0.04718    -1.07503     1.20885     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   139   140    -0.35805     0.31916    -1.73859     1.80858     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)0)            2        313    58     0   141   142    -1.06329     2.04148   -12.11002    12.36237     0.93666
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   143   144    -0.01045    -0.02372    -0.76362     0.77589     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (Lambda0)             2       3122    59     0   145   146    -1.80800     1.67772   -16.73546    16.95299     1.11568
                                                               -91.345      78.037    -817.088     827.996
   90  (pi0)                 2        111    59     0   147   148    -0.21907     0.05402    -1.39679     1.42132     0.13498
                                                               -91.345      78.037    -817.088     827.996
   91  n~0                   1      -2112    60     0     0     0    -0.11189     0.49619    -5.99814     6.09255     0.93957
                                                               -11.992      26.335    -279.998     284.370
   92  pi-                   1       -211    60     0     0     0    -0.24137     0.27954    -2.24970     2.28408     0.13957
                                                               -11.992      26.335    -279.998     284.370
   93  (omega(782))          2        223    61     0   149   151    -1.70654     1.72561    -1.72182     3.07648     0.78108
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0    -1.18284     1.46933    -1.95012     2.71671     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    62     0     0     0     0.05026     0.41126    -0.38805     0.58457     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   152   153     0.05809    -0.23659    -0.47236     0.54836     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    63     0     0     0    -0.30841     1.19807    -0.36757     1.29810     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   154   155    -0.75027     0.79403    -0.86442     1.39959     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    64     0   156   157    -0.49282     0.74173    -0.62673     1.09729     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   158   159    -0.78763     1.12527    -0.71481     1.55427     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   160   161    -0.16146     0.21800    -0.23530     0.38364     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    65     0   162   164    -0.52522     1.91129    -0.49197     2.18839     0.78619
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    65     0     0     0    -0.27038     0.54185    -0.54699     0.82788     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    66     0     0     0     0.21548     1.02921    -0.58049     1.20919     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    66     0   165   166    -0.22686     0.71815    -0.12000     0.77448     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (K0)                  2        311    67     0   167   167    -0.09480     1.62265    -1.70728     2.40924     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    67     0   168   169     0.04029     2.77602    -3.01289     4.17053     0.77968
                                                                 0.000       0.000       0.000       0.000
  108  (K~0)                 2       -311    68     0   170   170    -1.05186     0.63019    -1.84798     2.27293     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    68     0     0     0    -0.18032     0.48832    -0.61493     0.81767     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    69     0   171   173    -0.77731     0.17888    -1.15516     1.61794     0.80444
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    69     0   174   175    -0.34268    -0.41275    -0.31674     0.63745     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    70     0     0     0    -0.20766     0.09098     0.37532     0.46016     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    70     0   176   177    -0.33272     0.16552    -0.39952     0.56208     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    71     0     0     0    -1.32997    -1.14229     0.42594     1.80957     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    71     0     0     0    -0.95821    -0.65665     0.25937     1.19838     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    71     0   178   179    -1.21146    -1.47354     0.14722     1.91803     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (eta)                 2        221    72     0   180   181    -0.70381    -0.71979    -0.00072     1.14593     0.54745
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    72     0     0     0    -1.29143    -1.27065     0.38734     1.85792     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (K*(892)+)            2        323    73     0   182   183    -2.56832    -2.27946     1.84173     4.00055     0.90565
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    73     0   184   185    -0.82311    -0.52404    -0.03867     0.98582     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (K~0)                 2       -311    74     0   186   186    -4.90627    -4.12458     1.50335     6.60238     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    74     0     0     0    -2.09579    -1.93674     0.31218     2.87406     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    75     0     0     0    -3.91931    -4.95826     2.09866     6.66102     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    75     0     0     0    -2.13311    -2.63136     0.67864     3.45750     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)0)           2        113    76     0   187   188    -1.29939    -2.60378     0.38688     3.03241     0.76010
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    76     0     0     0    -0.56452    -1.52512     0.77036     1.80488     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  K+                    1        321    77     0     0     0    -3.01059    -4.25646     2.11294     5.64706     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)-)           2       -213    77     0   189   190    -1.82320    -2.85124     1.34572     3.70766     0.69436
                                                                 0.000       0.000       0.000       0.000
  129  (Lambda0)             2       3122    78     0   191   192    -3.92685    -6.28218     3.98303     8.48500     1.11568
                                                               -27.991     -44.371      28.551      60.384
  130  (pi0)                 2        111    78     0   193   194    -0.22059    -0.29216     0.24733     0.46196     0.13498
                                                               -27.991     -44.371      28.551      60.384
  131  n~0                   1      -2112    79     0     0     0    -2.52791    -5.49256     3.19928     6.90483     0.93957
                                                               -66.777    -145.530      79.260     180.416
  132  pi-                   1       -211    79     0     0     0    -0.63736    -1.40566     0.55772     1.64701     0.13957
                                                               -66.777    -145.530      79.260     180.416
  133  (B+)                  2        521    81     0   195   196   -37.22166   -80.41849    55.56974   104.73036     5.27890
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    81     0     0     0    -3.75364    -8.57562     5.20851    10.71350     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (B~0)                 2       -511    82     0   197   198   -21.00578     8.18939   -35.05958    42.01610     5.27920
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    82     0     0     0    -0.36802     0.14623    -0.59640     0.71590     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    83     0     0     0    -1.11048     0.67972    -1.95602     2.34972     0.00000
                                                                -0.000       0.000      -0.001       0.001
  138  gamma                 1         22    83     0     0     0    -1.21536     0.59529    -1.93864     2.36427     0.00000
                                                                -0.000       0.000      -0.001       0.001
  139  gamma                 1         22    86     0     0     0    -0.14402     0.19090    -0.67465     0.71578     0.00000
                                                                -0.000       0.000      -0.001       0.001
  140  gamma                 1         22    86     0     0     0    -0.21403     0.12826    -1.06393     1.09280     0.00000
                                                                -0.000       0.000      -0.001       0.001
  141  K+                    1        321    87     0     0     0    -0.39232     1.06986    -4.89695     5.05196     0.49360
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    87     0     0     0    -0.67097     0.97162    -7.21307     7.31041     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    88     0     0     0     0.05808    -0.03124    -0.44823     0.45305     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22    88     0     0     0    -0.06853     0.00751    -0.31539     0.32284     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  p+                    1       2212    89     0     0     0    -1.57589     1.37711   -13.69360    13.88434     0.93827
                                                              -410.825     374.495   -3774.299    3823.645
  146  pi-                   1       -211    89     0     0     0    -0.23211     0.30061    -3.04185     3.06865     0.13957
                                                              -410.825     374.495   -3774.299    3823.645
  147  gamma                 1         22    90     0     0     0     0.00423    -0.00497    -0.31878     0.31884     0.00000
                                                               -91.345      78.037    -817.088     827.996
  148  gamma                 1         22    90     0     0     0    -0.22330     0.05899    -1.07801     1.10248     0.00000
                                                               -91.345      78.037    -817.088     827.996
  149  pi-                   1       -211    93     0     0     0    -0.34248     0.62332    -0.50442     0.88302     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    93     0     0     0    -1.27122     0.90262    -1.07004     1.89610     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    93     0   199   200    -0.09284     0.19967    -0.14736     0.29736     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22    96     0     0     0     0.06637    -0.03455    -0.15380     0.17103     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22    96     0     0     0    -0.00828    -0.20204    -0.31856     0.37732     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  gamma                 1         22    98     0     0     0    -0.06530     0.02288    -0.04979     0.08524     0.00000
                                                                -0.000       0.000      -0.000       0.000
  155  gamma                 1         22    98     0     0     0    -0.68497     0.77116    -0.81464     1.31434     0.00000
                                                                -0.000       0.000      -0.000       0.000
  156  gamma                 1         22    99     0     0     0    -0.02362     0.09017    -0.10167     0.13793     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  gamma                 1         22    99     0     0     0    -0.46921     0.65155    -0.52506     0.95936     0.00000
                                                                -0.000       0.000      -0.000       0.000
  158  gamma                 1         22   100     0     0     0    -0.73885     1.01553    -0.68501     1.43054     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  gamma                 1         22   100     0     0     0    -0.04878     0.10974    -0.02980     0.12374     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  gamma                 1         22   101     0     0     0    -0.18525     0.19651    -0.21884     0.34760     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  gamma                 1         22   101     0     0     0     0.02379     0.02150    -0.01646     0.03604     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  pi-                   1       -211   102     0     0     0    -0.38404     1.10121    -0.37288     1.23234     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   102     0     0     0    -0.16044     0.78066    -0.10061     0.81534     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   102     0   201   202     0.01926     0.02942    -0.01849     0.14070     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   105     0     0     0    -0.18615     0.36799    -0.05546     0.41611     0.00000
                                                                -0.000       0.000      -0.000       0.000
  166  gamma                 1         22   105     0     0     0    -0.04071     0.35015    -0.06454     0.35837     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  KL0                   1        130   106     0     0     0    -0.09480     1.62265    -1.70728     2.40924     0.49767
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   107     0     0     0    -0.28224     1.95067    -2.23469     2.98297     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   107     0     0     0     0.32253     0.82535    -0.77820     1.18756     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (KS0)                 2        310   108     0   203   204    -1.05186     0.63019    -1.84798     2.27293     0.49767
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   110     0     0     0    -0.34563    -0.06569    -0.57111     0.68514     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   110     0     0     0     0.06923     0.03697    -0.07463     0.17666     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   110     0   205   206    -0.50092     0.20760    -0.50942     0.75613     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   111     0     0     0    -0.13301    -0.08376    -0.13442     0.20683     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   111     0     0     0    -0.20967    -0.32898    -0.18232     0.43062     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   113     0     0     0    -0.10274     0.01935    -0.19540     0.22161     0.00000
                                                                -0.000       0.000      -0.000       0.000
  177  gamma                 1         22   113     0     0     0    -0.22998     0.14617    -0.20412     0.34047     0.00000
                                                                -0.000       0.000      -0.000       0.000
  178  gamma                 1         22   116     0     0     0    -0.51541    -0.54541     0.09879     0.75689     0.00000
                                                                -0.000      -0.001       0.000       0.001
  179  gamma                 1         22   116     0     0     0    -0.69604    -0.92814     0.04844     1.16115     0.00000
                                                                -0.000      -0.001       0.000       0.001
  180  gamma                 1         22   117     0     0     0    -0.05891     0.09178    -0.00722     0.10930     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   117     0     0     0    -0.64490    -0.81157     0.00651     1.03663     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  (K0)                  2        311   119     0   207   207    -1.63819    -1.24705     1.38672     2.53170     0.49767
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   119     0     0     0    -0.93013    -1.03241     0.45501     1.46885     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   120     0     0     0    -0.20885    -0.19201     0.02426     0.28473     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  185  gamma                 1         22   120     0     0     0    -0.61427    -0.33203    -0.06294     0.70109     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  186  KL0                   1        130   121     0     0     0    -4.90627    -4.12458     1.50335     6.60238     0.49767
                                                                 0.000       0.000       0.000       0.000
  187  pi-                   1       -211   125     0     0     0    -1.34599    -2.38297     0.38314     2.76704     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   125     0     0     0     0.04660    -0.22081     0.00374     0.26537     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi-                   1       -211   128     0     0     0    -1.34728    -1.68454     1.06507     2.40971     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   128     0   208   209    -0.47591    -1.16670     0.28066     1.29795     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  p+                    1       2212   129     0     0     0    -3.25208    -5.17487     3.17813     6.95242     0.93827
                                                              -104.752    -167.173     106.410     226.246
  192  pi-                   1       -211   129     0     0     0    -0.67477    -1.10731     0.80490     1.53258     0.13957
                                                              -104.752    -167.173     106.410     226.246
  193  gamma                 1         22   130     0     0     0    -0.19482    -0.15851     0.13299     0.28420     0.00000
                                                               -27.992     -44.371      28.551      60.384
  194  gamma                 1         22   130     0     0     0    -0.02576    -0.13365     0.11434     0.17777     0.00000
                                                               -27.992     -44.371      28.551      60.384
  195  (D~0)                 2       -421   133     0   210   212   -12.62314   -31.31191    21.46338    40.04913     1.86450
                                                                -2.559      -5.528       3.820       7.199
  196  (D_s+)                2        431   133     0   213   214   -24.59852   -49.10658    34.10636    64.68123     1.96850
                                                                -2.559      -5.528       3.820       7.199
  197  (D-)                  2       -411   135     0   215   216   -12.84046     6.31881   -18.91674    23.79374     1.86930
                                                                -2.507       0.977      -4.183       5.014
  198  (rho(770)+)           2        213   135     0   217   218    -8.16533     1.87058   -16.14283    18.22236     1.13655
                                                                -2.507       0.977      -4.183       5.014
  199  gamma                 1         22   151     0     0     0    -0.03742     0.16919    -0.15646     0.23346     0.00000
                                                                -0.000       0.000      -0.000       0.000
  200  gamma                 1         22   151     0     0     0    -0.05541     0.03048     0.00910     0.06389     0.00000
                                                                -0.000       0.000      -0.000       0.000
  201  gamma                 1         22   164     0     0     0     0.05257     0.05928     0.01997     0.08171     0.00000
                                                                 0.000       0.000      -0.000       0.000
  202  gamma                 1         22   164     0     0     0    -0.03332    -0.02986    -0.03846     0.05899     0.00000
                                                                 0.000       0.000      -0.000       0.000
  203  pi-                   1       -211   170     0     0     0    -0.24387     0.06360    -0.21360     0.35864     0.13957
                                                               -36.488      21.861     -64.104      78.846
  204  pi+                   1        211   170     0     0     0    -0.80799     0.56659    -1.63437     1.91430     0.13957
                                                               -36.488      21.861     -64.104      78.846
  205  gamma                 1         22   173     0     0     0    -0.41144     0.15315    -0.33322     0.55116     0.00000
                                                                -0.000       0.000      -0.000       0.000
  206  gamma                 1         22   173     0     0     0    -0.08947     0.05445    -0.17619     0.20497     0.00000
                                                                -0.000       0.000      -0.000       0.000
  207  (KS0)                 2        310   182     0   219   220    -1.63819    -1.24705     1.38672     2.53170     0.49767
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   190     0     0     0    -0.14903    -0.41936     0.16220     0.47369     0.00000
                                                                -0.000      -0.000       0.000       0.000
  209  gamma                 1         22   190     0     0     0    -0.32689    -0.74734     0.11845     0.82425     0.00000
                                                                -0.000      -0.000       0.000       0.000
  210  (K0)                  2        311   195     0   221   221    -6.23695   -14.95695     9.75025    18.91891     0.49767
                                                                -4.296      -9.839       6.775      12.713
  211  pi-                   1       -211   195     0     0     0    -2.76669    -7.41549     5.84350     9.83920     0.13957
                                                                -4.296      -9.839       6.775      12.713
  212  pi+                   1        211   195     0     0     0    -3.61950    -8.93947     5.86963    11.29101     0.13957
                                                                -4.296      -9.839       6.775      12.713
  213  (eta'(958))           2        331   196     0   222   224   -10.54336   -21.85801    15.28377    28.69575     0.95771
                                                                -6.042     -12.481       8.649      16.358
  214  (rho(770)+)           2        213   196     0   225   226   -14.05516   -27.24857    18.82259    35.98549     0.79585
                                                                -6.042     -12.481       8.649      16.358
  215  (K0)                  2        311   197     0   227   227    -8.43718     4.56972   -12.01200    15.38194     0.49767
                                                                -4.400       1.909      -6.972       8.522
  216  (rho(770)-)           2       -213   197     0   228   229    -4.40327     1.74909    -6.90475     8.41180     0.79669
                                                                -4.400       1.909      -6.972       8.522
  217  pi+                   1        211   198     0     0     0    -5.38750     0.80128   -11.09751    12.36291     0.13957
                                                                -2.507       0.977      -4.183       5.014
  218  (pi0)                 2        111   198     0   230   231    -2.77783     1.06930    -5.04532     5.85945     0.13498
                                                                -2.507       0.977      -4.183       5.014
  219  pi-                   1       -211   207     0     0     0    -0.43727    -0.14282     0.30811     0.57098     0.13957
                                                               -59.559     -45.339      50.417      92.044
  220  pi+                   1        211   207     0     0     0    -1.20092    -1.10423     1.07861     1.96072     0.13957
                                                               -59.559     -45.339      50.417      92.044
  221  KL0                   1        130   210     0     0     0    -6.23695   -14.95695     9.75025    18.91891     0.49767
                                                                -4.296      -9.839       6.775      12.713
  222  pi+                   1        211   213     0     0     0    -2.96023    -6.19171     4.42565     8.16738     0.13957
                                                                -6.042     -12.481       8.649      16.358
  223  pi-                   1       -211   213     0     0     0    -2.48298    -4.95149     3.57636     6.59487     0.13957
                                                                -6.042     -12.481       8.649      16.358
  224  (eta)                 2        221   213     0   232   233    -5.10014   -10.71481     7.28175    13.93349     0.54745
                                                                -6.042     -12.481       8.649      16.358
  225  pi+                   1        211   214     0     0     0    -4.40136    -9.28996     6.35664    12.08726     0.13957
                                                                -6.042     -12.481       8.649      16.358
  226  (pi0)                 2        111   214     0   234   235    -9.65380   -17.95861    12.46595    23.89823     0.13498
                                                                -6.042     -12.481       8.649      16.358
  227  (KS0)                 2        310   215     0   236   237    -8.43718     4.56972   -12.01200    15.38194     0.49767
                                                                -4.400       1.909      -6.972       8.522
  228  pi-                   1       -211   216     0     0     0    -3.13465     1.59356    -5.06426     6.16698     0.13957
                                                                -4.400       1.909      -6.972       8.522
  229  (pi0)                 2        111   216     0   238   239    -1.26863     0.15553    -1.84049     2.24482     0.13498
                                                                -4.400       1.909      -6.972       8.522
  230  gamma                 1         22   218     0     0     0    -2.28489     0.89949    -4.06472     4.74887     0.00000
                                                                -2.507       0.977      -4.184       5.014
  231  gamma                 1         22   218     0     0     0    -0.49294     0.16980    -0.98060     1.11058     0.00000
                                                                -2.507       0.977      -4.184       5.014
  232  gamma                 1         22   224     0     0     0    -4.67022    -9.77081     6.45837    12.60913     0.00000
                                                                -6.042     -12.481       8.649      16.358
  233  gamma                 1         22   224     0     0     0    -0.42992    -0.94400     0.82339     1.32436     0.00000
                                                                -6.042     -12.481       8.649      16.358
  234  gamma                 1         22   226     0     0     0    -8.92337   -16.64207    11.57935    22.15099     0.00000
                                                                -6.045     -12.487       8.654      16.366
  235  gamma                 1         22   226     0     0     0    -0.73043    -1.31653     0.88660     1.74724     0.00000
                                                                -6.045     -12.487       8.654      16.366
  236  (pi0)                 2        111   227     0   240   241    -6.34055     3.48028    -9.30520    11.78643     0.13498
                                                              -239.666     129.333    -341.921     437.439
  237  (pi0)                 2        111   227     0   242   243    -2.09664     1.08944    -2.70679     3.59551     0.13498
                                                              -239.666     129.333    -341.921     437.439
  238  gamma                 1         22   229     0     0     0    -0.20254    -0.01517    -0.34456     0.39997     0.00000
                                                                -4.400       1.909      -6.973       8.522
  239  gamma                 1         22   229     0     0     0    -1.06609     0.17070    -1.49593     1.84485     0.00000
                                                                -4.400       1.909      -6.973       8.522
  240  gamma                 1         22   236     0     0     0    -1.19304     0.71078    -1.75302     2.23643     0.00000
                                                              -239.668     129.334    -341.923     437.442
  241  gamma                 1         22   236     0     0     0    -5.14751     2.76950    -7.55218     9.55000     0.00000
                                                              -239.668     129.334    -341.923     437.442
  242  gamma                 1         22   237     0     0     0    -1.20859     0.62042    -1.65651     2.14234     0.00000
                                                              -239.667     129.334    -341.922     437.441
  243  gamma                 1         22   237     0     0     0    -0.88805     0.46903    -1.05029     1.45318     0.00000
                                                              -239.667     129.334    -341.922     437.441
 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    -0.00000    -0.00000   249.08359   249.08359     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.51976   250.51976     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    -0.00107     0.00107     0.00000
    7  mu-                   1         13     3     4     0     0     1.33554     7.34213     6.36602     9.80958     0.10566
    8  mu+                   1        -13     3     4     0     0   -56.81910   122.51626  -112.67719   175.88293     0.10566
    9  H_10                  1         25     3     4     0     0    55.48355  -129.85838   104.87500   313.91144   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.509158D-12 -0.892166D-13  0.249084D+03  0.249084D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.451712D-05 -0.136664D-06 -0.250520D+03  0.250520D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.133554D+01  0.734213D+01  0.636602D+01  0.980901D+01  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.568191D+02  0.122516D+03 -0.112677D+03  0.175883D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.554836D+02 -0.129858D+03  0.104875D+03  0.313911D+03  0.260000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00107     0.00107     0.00000
    3  mu-                   1         13     0     0     0     0     1.33554     7.34213     6.36602     9.80958     0.10566
    4  mu+                   1        -13     0     0     0     0   -56.81910   122.51626  -112.67719   175.88293     0.10566
    5  H_10                  1         25     0     0     0     0    55.48355  -129.85838   104.87500   313.91144   260.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00107      0.00107      0.00000
    3  mu-                1        13    0           0           0      1.33554      7.34213      6.36602      9.80958      0.10566
    4  mu+                1       -13    0           0           0    -56.81910    122.51626   -112.67719    175.88293      0.10566
    5  h0                 1        25    0           0           0     55.48355   -129.85838    104.87500    313.91144    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.43723    499.60501    499.60294
 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    -0.00000    -0.00000   249.08359   249.08359     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.51976   250.51976     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    -0.00107     0.00107     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     1.33554     7.34213     6.36602     9.80958     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -56.81910   122.51626  -112.67719   175.88293     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    55.48355  -129.85838   104.87500   313.91144   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00107     0.00107     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     1.33554     7.34213     6.36602     9.80958     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -56.81910   122.51626  -112.67719   175.88293     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    55.48355  -129.85838   104.87500   313.91144   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -55.48356   129.85838  -106.31117   185.69251    56.90359
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     1.33554     7.34209     6.36599     9.80953     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -56.81910   122.51629  -112.67716   175.88297     0.16363
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -56.81685   122.51296  -112.67413   175.87794     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00224     0.00333    -0.00303     0.00503     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   -45.68261    46.85686   -27.56128    71.00768     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   101.16616  -176.71524   132.43629   242.90376     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    55.48355  -129.85838   104.87500   313.91144   260.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   -38.62523    39.28609   -22.97848    61.85897    16.22393
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    94.10878  -169.14447   127.85348   252.05247    98.57797
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    69    69    -2.15256     2.46869     1.06283     3.44348     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30   -36.47267    36.81740   -24.04131    58.41549    12.19049
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    32   106.58805  -160.99653   126.13681   232.06856    25.77647
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -12.47926    -8.14795     1.71667    19.98391    13.20185
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    36   -35.28117    33.92751   -21.66091    54.48644    10.18529
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    68    68    -1.19151     2.88989    -2.38040     3.92905     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    37    38   107.39118  -159.46303   125.79058   230.30320    15.96770
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    58    58    -0.80313    -1.53349     0.34623     1.76536     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40    -6.26297    -0.90346    -2.63037     8.45197     4.94732
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    42    -6.21630    -7.24448     4.34704    11.53194     4.79208
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    65    65    -9.02635     6.08054    -2.45134    11.15603     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    43    44   -26.25481    27.84698   -19.20957    43.33041     6.61416
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    45    46    21.53020   -26.26458    26.58682    43.22685     2.88502
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    47    48    85.86098  -133.19845    99.20376   187.07635     6.49921
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    49    50    -5.36331    -1.26861    -3.40986     7.20686     3.15233
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    59    59    -0.89965     0.36514     0.77949     1.24512     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    64    64    -1.87703    -0.13476     0.35362     1.91480     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    51    52    -4.33927    -7.10972     3.99342     9.61714     2.67668
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    67    67   -17.38387    13.67443   -10.71548    24.57663     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    66    66    -8.87094    14.17255    -8.49409    18.75378     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    37     0    55    55    11.84273   -12.34921    13.03711    21.51673     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    37     0    57    57     9.68747   -13.91537    13.54971    21.71012     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    38     0    53    54    52.55881   -84.40998    65.02248   118.82710     2.11779
                                                                 0.000       0.000       0.000       0.000
   48  (s~)                  2         -3    38     0    56    56    33.30217   -48.78847    34.18128    68.24925     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    60    60    -1.48526     0.84495    -1.86107     2.52656     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    61    61    -3.87805    -2.11355    -1.54879     4.68029     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    63    63    -3.19345    -2.75445     1.54662     4.49189     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    62    62    -1.14582    -4.35527     2.44681     5.12525     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (s)                   2          3    47     0    71    71    17.56345   -29.90388    22.94635    41.58728     0.50000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    47     0    70    70    34.99536   -54.50610    42.07613    77.23982     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (s)                   2          3    45     0    72    72    11.84273   -12.34921    13.03711    21.51673     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (s~)                  2         -3    48     0    72    72    33.30217   -48.78847    34.18128    68.24925     0.50000
                                                                 0.000       0.000       0.000       0.000
   57  (s~)                  2         -3    46     0    79    79     9.68747   -13.91537    13.54971    21.71012     0.50000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    32     0    79    79    -0.80313    -1.53349     0.34623     1.76536     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    40     0    79    79    -0.89965     0.36514     0.77949     1.24512     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    49     0    79    79    -1.48526     0.84495    -1.86107     2.52656     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    50     0    79    79    -3.87805    -2.11355    -1.54879     4.68029     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    52     0    79    79    -1.14582    -4.35527     2.44681     5.12525     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    51     0    79    79    -3.19345    -2.75445     1.54662     4.49189     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    41     0    79    79    -1.87703    -0.13476     0.35362     1.91480     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    35     0    79    79    -9.02635     6.08054    -2.45134    11.15603     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    44     0    79    79    -8.87094    14.17255    -8.49409    18.75378     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    43     0    79    79   -17.38387    13.67443   -10.71548    24.57663     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    30     0    79    79    -1.19151     2.88989    -2.38040     3.92905     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    25     0    79    79    -2.15256     2.46869     1.06283     3.44348     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    54     0    79    79    34.99536   -54.50610    42.07613    77.23982     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (s)                   2          3    53     0    79    79    17.56345   -29.90388    22.94635    41.58728     0.50000
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    55    56    73    78    45.14490   -61.13768    47.21839    89.76597     7.24396
                                                                 0.000       0.000       0.000       0.000
   73  (K*_2(1430)~0)        2       -315    72     0   111   112     6.04027    -6.95742     6.32781    11.25968     1.35966
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    72     0   113   114     3.22502    -4.42863     3.52549     6.51620     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)0)          2      10113    72     0   115   116     9.75970   -12.64455    10.55453    19.19262     1.34998
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    72     0     0     0     2.59534    -3.64483     2.96380     5.36882     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)0)          2      10113    72     0   117   118     9.01413   -13.15325     8.64858    18.17744     1.16573
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)+)          2      10323    72     0   119   120    14.51044   -20.30900    15.19819    29.25121     1.28070
                                                                 0.000       0.000       0.000       0.000
   79  (gen. code)           2         92    57    71    80   110    10.33865   -68.72070    57.65661   224.14546   205.15234
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    79     0   121   121     1.61145    -2.20604     1.96159     3.39984     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    79     0   122   123     6.07016    -8.39039     8.60512    13.48314     0.70820
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    79     0   124   126     1.87121    -3.66995     2.44280     4.85305     0.78413
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    79     0   127   128    -0.35789    -0.47070     0.38066     1.05354     0.78447
                                                                 0.000       0.000       0.000       0.000
   84  (a_2(1320)-)          2       -215    79     0   129   130    -0.86250    -0.23712     0.60094     1.62541     1.21684
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    79     0     0     0    -0.16994     0.21566    -0.16453     0.34919     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  n~0                   1      -2112    79     0     0     0    -1.24286    -0.08869    -0.72644     1.72136     0.93957
                                                                 0.000       0.000       0.000       0.000
   87  (h_1(1170))           2      10223    79     0   131   132    -1.91072    -0.71880    -0.85676     2.53270     1.23005
                                                                 0.000       0.000       0.000       0.000
   88  (Delta-)              2       1114    79     0   133   134    -0.86773    -1.23373     0.40614     2.03139     1.29867
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    79     0   135   136    -0.82977    -0.54285    -0.62938     1.56202     1.02985
                                                                 0.000       0.000       0.000       0.000
   90  (K_1(1270)-)          2     -10323    79     0   137   138    -3.12763    -2.81597     1.64845     4.70021     1.28952
                                                                 0.000       0.000       0.000       0.000
   91  (Sigma*~0)            2      -3214    79     0   139   140    -1.06993    -1.61169     1.10266     2.62981     1.39919
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    79     0   141   142    -0.76788    -0.08955    -0.12489     1.21052     0.92309
                                                                 0.000       0.000       0.000       0.000
   93  (Delta+)              2       2214    79     0   143   144    -2.92694    -0.84832     0.53995     3.36700     1.32608
                                                                 0.000       0.000       0.000       0.000
   94  n~0                   1      -2112    79     0     0     0    -2.64622     1.97825    -1.10542     3.60842     0.93957
                                                                 0.000       0.000       0.000       0.000
   95  p+                    1       2212    79     0     0     0    -2.11396     1.52468    -0.30274     2.78666     0.93827
                                                                 0.000       0.000       0.000       0.000
   96  (a_2(1320)-)          2       -215    79     0   145   146    -3.15067     2.74848    -0.72120     4.45285     1.35163
                                                                 0.000       0.000       0.000       0.000
   97  (K~0)                 2       -311    79     0   147   147    -4.99770     6.71561    -4.64911     9.58845     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (K0)                  2        311    79     0   148   148    -5.32908     6.23433    -3.60852     8.97413     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    79     0   149   149    -0.34860     0.45920    -0.59153     0.96435     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    79     0     0     0    -9.24151     8.17869    -6.63480    14.02001     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  K-                    1       -321    79     0     0     0    -4.07411     4.34814    -2.20267     6.37182     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (K_1(1270)+)          2      10323    79     0   150   151    -3.40388     2.71679    -2.70621     5.28617     1.28554
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)-)           2       -213    79     0   152   153    -0.63537     1.22599    -0.23839     1.63996     0.85199
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)0)           2        113    79     0   154   155    -0.35022     0.68145    -0.33163     1.11093     0.73291
                                                                 0.000       0.000       0.000       0.000
  105  (eta)                 2        221    79     0   156   157    -0.83140     0.92747     0.47558     1.44128     0.54745
                                                                 0.000       0.000       0.000       0.000
  106  (K_1(1270)~0)         2     -10313    79     0   158   159     0.93536    -1.46828     0.89144     2.34248     1.28911
                                                                 0.000       0.000       0.000       0.000
  107  (K*_0(1430)+)         2      10321    79     0   160   161     0.30792    -1.10994     1.33019     2.35261     1.56160
                                                                 0.000       0.000       0.000       0.000
  108  (f_0(1370))           2      10221    79     0   162   163     6.95751    -9.32734     8.35994    14.36297     1.00000
                                                                 0.000       0.000       0.000       0.000
  109  (Sigma~0)             2      -3212    79     0   164   165    13.48591   -23.50218    17.14668    32.08821     1.19255
                                                                 0.000       0.000       0.000       0.000
  110  (Xi-)                 2       3312    79     0   166   167    30.35564   -48.34388    37.35868    68.23498     1.32130
                                                                 0.000       0.000       0.000       0.000
  111  (K*(892)~0)           2       -313    73     0   168   169     5.88247    -6.61281     6.17595    10.82963     0.89774
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    73     0   170   171     0.15780    -0.34462     0.15186     0.43005     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    74     0     0     0     3.09475    -4.20212     3.34984     6.20135     0.00000
                                                                 0.001      -0.001       0.001       0.001
  114  gamma                 1         22    74     0     0     0     0.13028    -0.22650     0.17565     0.31485     0.00000
                                                                 0.001      -0.001       0.001       0.001
  115  (omega(782))          2        223    75     0   172   174     7.10425    -9.64682     7.52436    14.16889     0.78098
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    75     0   175   176     2.65545    -2.99773     3.03016     5.02373     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    77     0   177   179     5.10871    -7.29215     4.58913    10.04712     0.78110
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    77     0   180   181     3.90542    -5.86110     4.05945     8.13032     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (K*(892)0)            2        313    78     0   182   183     7.31627   -10.14333     7.31691    14.51246     0.81195
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    78     0     0     0     7.19417   -10.16567     7.88127    14.73875     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (KS0)                 2        310    80     0   184   185     1.61145    -2.20604     1.96159     3.39984     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    81     0     0     0     5.10732    -7.34440     7.26886    11.52739     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    81     0   186   187     0.96284    -1.04600     1.33626     1.95575     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    82     0     0     0     0.49390    -0.95827     0.33478     1.13744     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    82     0     0     0     0.58589    -1.16722     1.01856     1.66212     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    82     0   188   189     0.79142    -1.54446     1.08946     2.05349     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    83     0     0     0    -0.49311    -0.55844     0.36065     0.83938     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    83     0     0     0     0.13522     0.08773     0.02001     0.21416     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)-)           2       -213    84     0   190   191    -0.83722    -0.08834     0.11339     1.09749     0.69490
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    84     0   192   193    -0.02529    -0.14878     0.48755     0.52793     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)+)           2        213    87     0   194   195    -0.81372    -0.37631    -0.48167     1.31578     0.83399
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    87     0     0     0    -1.09700    -0.34248    -0.37509     1.21692     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  n0                    1       2112    88     0     0     0    -0.62706    -0.58323     0.36525     1.32271     0.93957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    88     0     0     0    -0.24066    -0.65050     0.04088     0.70867     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    89     0     0     0    -0.18300    -0.08278     0.26366     0.35964     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    89     0   196   197    -0.64677    -0.46007    -0.89304     1.20238     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (K~0)                 2       -311    90     0   198   198    -1.31493    -1.39066     0.53537     2.04872     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  (rho(770)-)           2       -213    90     0   199   200    -1.81270    -1.42531     1.11308     2.65149     0.68852
                                                                 0.000       0.000       0.000       0.000
  139  (Lambda~0)            2      -3122    91     0   201   202    -0.59959    -1.24432     0.82684     1.95863     1.11568
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    91     0   203   204    -0.47034    -0.36737     0.27582     0.67117     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    92     0     0     0    -0.95730    -0.08097    -0.08672     0.97466     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    92     0   205   206     0.18941    -0.00858    -0.03817     0.23586     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  p+                    1       2212    93     0     0     0    -1.88355    -0.73977     0.59288     2.30800     0.93827
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    93     0   207   208    -1.04339    -0.10855    -0.05293     1.05900     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (rho(770)-)           2       -213    96     0   209   210    -1.51404     1.73378    -0.07798     2.41812     0.73682
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    96     0   211   212    -1.63664     1.01470    -0.64322     2.03474     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  KL0                   1        130    97     0     0     0    -4.99770     6.71561    -4.64911     9.58845     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  KL0                   1        130    98     0     0     0    -5.32908     6.23433    -3.60852     8.97413     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  KL0                   1        130    99     0     0     0    -0.34860     0.45920    -0.59153     0.96435     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  (K0)                  2        311   102     0   213   213    -0.94866     0.87045    -1.01817     1.71522     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  (rho(770)+)           2        213   102     0   214   215    -2.45523     1.84634    -1.68804     3.57094     0.68195
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   103     0     0     0    -0.17196     1.05562    -0.00797     1.07863     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   103     0   216   217    -0.46341     0.17038    -0.23042     0.56133     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   104     0     0     0    -0.08968     0.56839    -0.47923     0.76175     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   104     0     0     0    -0.26054     0.11305     0.14760     0.34918     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   105     0     0     0    -0.49871     0.71196     0.06671     0.87181     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   105     0     0     0    -0.33270     0.21550     0.40887     0.56948     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  (K*(892)-)            2       -323   106     0   218   219     0.31969    -0.68853     0.47033     1.25442     0.88096
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   106     0     0     0     0.61567    -0.77975     0.42112     1.08806     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (K0)                  2        311   107     0   220   220    -0.41374    -0.20759     0.86300     1.09851     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   107     0     0     0     0.72166    -0.90235     0.46720     1.25411     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   108     0   221   222     2.95398    -3.88140     2.92819     5.69068     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   108     0   223   224     4.00353    -5.44594     5.43175     8.67230     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  (Lambda~0)            2      -3122   109     0   225   226    13.34205   -23.16861    16.89249    31.64484     1.11568
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   109     0     0     0     0.14387    -0.33357     0.25419     0.44337     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  (Lambda0)             2       3122   110     0   227   228    26.99377   -43.17250    33.42127    60.91596     1.11568
                                                              2367.547   -3770.516    2913.740    5321.896
  167  pi-                   1       -211   110     0     0     0     3.36187    -5.17138     3.93741     7.31902     0.13957
                                                              2367.547   -3770.516    2913.740    5321.896
  168  (K~0)                 2       -311   111     0   229   229     2.63951    -2.86982     2.46593     4.64019     0.49767
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   111     0   230   231     3.24296    -3.74299     3.71002     6.18944     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   112     0     0     0     0.10119    -0.30727     0.16146     0.36156     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  gamma                 1         22   112     0     0     0     0.05661    -0.03735    -0.00960     0.06849     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  pi+                   1        211   115     0     0     0     2.23714    -3.27761     2.79158     4.85386     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   115     0     0     0     2.47114    -3.36586     2.39651     4.81646     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   115     0   232   233     2.39597    -3.00335     2.33628     4.49858     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   116     0     0     0     0.21311    -0.20861     0.26216     0.39707     0.00000
                                                                 0.000      -0.001       0.001       0.001
  176  gamma                 1         22   116     0     0     0     2.44234    -2.78912     2.76800     4.62667     0.00000
                                                                 0.000      -0.001       0.001       0.001
  177  pi-                   1       -211   117     0     0     0     2.87124    -3.97214     2.73103     5.61248     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   117     0     0     0     0.53351    -0.67150     0.49826     1.00164     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   117     0   234   235     1.70396    -2.64851     1.35984     3.43300     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   118     0     0     0     1.83498    -2.78956     1.85015     3.81731     0.00000
                                                                 0.000      -0.001       0.000       0.001
  181  gamma                 1         22   118     0     0     0     2.07045    -3.07154     2.20930     4.31301     0.00000
                                                                 0.000      -0.001       0.000       0.001
  182  K+                    1        321   119     0     0     0     4.78564    -6.96147     5.08634     9.87314     0.49360
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   119     0     0     0     2.53064    -3.18186     2.23057     4.63932     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   121     0     0     0     0.23238    -0.20968     0.30300     0.45744     0.13957
                                                                32.608     -44.640      39.693      68.797
  185  pi+                   1        211   121     0     0     0     1.37906    -1.99635     1.65860     2.94239     0.13957
                                                                32.608     -44.640      39.693      68.797
  186  gamma                 1         22   123     0     0     0     0.89086    -1.00769     1.23763     1.82779     0.00000
                                                                 0.000      -0.000       0.000       0.000
  187  gamma                 1         22   123     0     0     0     0.07197    -0.03830     0.09863     0.12797     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   126     0     0     0     0.70256    -1.44698     0.99770     1.89282     0.00000
                                                                 0.000      -0.000       0.000       0.000
  189  gamma                 1         22   126     0     0     0     0.08886    -0.09747     0.09176     0.16068     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  pi-                   1       -211   129     0     0     0    -0.38945     0.26557     0.13761     0.51051     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   129     0   236   237    -0.44776    -0.35390    -0.02422     0.58698     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   130     0     0     0    -0.02432    -0.06585     0.40452     0.41056     0.00000
                                                                -0.000      -0.000       0.000       0.000
  193  gamma                 1         22   130     0     0     0    -0.00096    -0.08293     0.08304     0.11736     0.00000
                                                                -0.000      -0.000       0.000       0.000
  194  pi+                   1        211   131     0     0     0    -0.33074    -0.38991    -0.59978     0.80040     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   131     0   238   239    -0.48298     0.01360     0.11811     0.51539     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   136     0     0     0    -0.17506    -0.20232    -0.30132     0.40295     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   136     0     0     0    -0.47172    -0.25775    -0.59173     0.79943     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  198  (KS0)                 2        310   137     0   240   241    -1.31493    -1.39066     0.53537     2.04872     0.49767
                                                                 0.000       0.000       0.000       0.000
  199  pi-                   1       -211   138     0     0     0    -0.71920    -0.42790     0.72364     1.11511     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  (pi0)                 2        111   138     0   242   243    -1.09350    -0.99741     0.38945     1.53638     0.13498
                                                                 0.000       0.000       0.000       0.000
  201  p~-                   1      -2212   139     0     0     0    -0.54377    -1.19836     0.78026     1.79469     0.93827
                                                                -7.252     -15.050      10.000      23.689
  202  pi+                   1        211   139     0     0     0    -0.05582    -0.04596     0.04658     0.16394     0.13957
                                                                -7.252     -15.050      10.000      23.689
  203  gamma                 1         22   140     0     0     0    -0.36786    -0.24692     0.14573     0.46639     0.00000
                                                                -0.000      -0.000       0.000       0.001
  204  gamma                 1         22   140     0     0     0    -0.10248    -0.12046     0.13009     0.20478     0.00000
                                                                -0.000      -0.000       0.000       0.001
  205  gamma                 1         22   142     0     0     0     0.02983     0.05326    -0.00296     0.06112     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   142     0     0     0     0.15959    -0.06185    -0.03521     0.17474     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   144     0     0     0    -0.69456    -0.10864     0.01706     0.70321     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   144     0     0     0    -0.34884     0.00009    -0.06999     0.35579     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  209  pi-                   1       -211   145     0     0     0    -0.16653     0.20407     0.19605     0.35678     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   145     0   244   245    -1.34750     1.52971    -0.27403     2.06133     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   146     0     0     0    -0.34221     0.14988    -0.11844     0.39191     0.00000
                                                                -0.000       0.000      -0.000       0.000
  212  gamma                 1         22   146     0     0     0    -1.29443     0.86482    -0.52478     1.64282     0.00000
                                                                -0.000       0.000      -0.000       0.000
  213  (KS0)                 2        310   150     0   246   247    -0.94866     0.87045    -1.01817     1.71522     0.49767
                                                                 0.000       0.000       0.000       0.000
  214  pi+                   1        211   151     0     0     0    -1.85934     1.38532    -0.95624     2.51200     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   151     0   248   249    -0.59588     0.46102    -0.73180     1.05894     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   153     0     0     0    -0.18044     0.00042    -0.10096     0.20676     0.00000
                                                                -0.000       0.000      -0.000       0.000
  217  gamma                 1         22   153     0     0     0    -0.28297     0.16995    -0.12946     0.35456     0.00000
                                                                -0.000       0.000      -0.000       0.000
  218  (K~0)                 2       -311   158     0   250   250     0.10452    -0.11940     0.11058     0.53393     0.49767
                                                                 0.000       0.000       0.000       0.000
  219  pi-                   1       -211   158     0     0     0     0.21517    -0.56912     0.35974     0.72048     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  KL0                   1        130   160     0     0     0    -0.41374    -0.20759     0.86300     1.09851     0.49767
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   162     0     0     0     2.43777    -3.14937     2.43779     4.66948     0.00000
                                                                 0.001      -0.001       0.001       0.002
  222  gamma                 1         22   162     0     0     0     0.51622    -0.73203     0.49040     1.02120     0.00000
                                                                 0.001      -0.001       0.001       0.002
  223  gamma                 1         22   163     0     0     0     1.23957    -1.58703     1.64245     2.59862     0.00000
                                                                 0.002      -0.002       0.002       0.004
  224  gamma                 1         22   163     0     0     0     2.76397    -3.85891     3.78930     6.07367     0.00000
                                                                 0.002      -0.002       0.002       0.004
  225  p~-                   1      -2212   164     0     0     0    10.51422   -18.11975    13.26571    24.81398     0.93827
                                                              1813.795   -3149.676    2296.463    4301.983
  226  pi+                   1        211   164     0     0     0     2.82783    -5.04887     3.62678     6.83086     0.13957
                                                              1813.795   -3149.676    2296.463    4301.983
  227  n0                    1       2112   166     0     0     0    21.70689   -34.55453    26.75249    48.80352     0.93957
                                                              3433.450   -5475.270    4233.447    7727.286
  228  (pi0)                 2        111   166     0   251   252     5.28687    -8.61797     6.66878    12.11245     0.13498
                                                              3433.450   -5475.270    4233.447    7727.286
  229  KL0                   1        130   168     0     0     0     2.63951    -2.86982     2.46593     4.64019     0.49767
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   169     0     0     0     1.63376    -1.94475     1.97153     3.21530     0.00000
                                                                 0.000      -0.000       0.000       0.001
  231  gamma                 1         22   169     0     0     0     1.60920    -1.79824     1.73848     2.97414     0.00000
                                                                 0.000      -0.000       0.000       0.001
  232  gamma                 1         22   174     0     0     0     0.65815    -0.92334     0.68313     1.32377     0.00000
                                                                 0.001      -0.001       0.001       0.002
  233  gamma                 1         22   174     0     0     0     1.73782    -2.08001     1.65315     3.17480     0.00000
                                                                 0.001      -0.001       0.001       0.002
  234  gamma                 1         22   179     0     0     0     0.77388    -1.08316     0.59154     1.45672     0.00000
                                                                 0.000      -0.000       0.000       0.000
  235  gamma                 1         22   179     0     0     0     0.93008    -1.56535     0.76830     1.97628     0.00000
                                                                 0.000      -0.000       0.000       0.000
  236  gamma                 1         22   191     0     0     0    -0.42526    -0.29570    -0.04805     0.52018     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  237  gamma                 1         22   191     0     0     0    -0.02251    -0.05820     0.02382     0.06680     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  238  gamma                 1         22   195     0     0     0    -0.47941    -0.00420     0.12583     0.49566     0.00000
                                                                -0.000       0.000       0.000       0.000
  239  gamma                 1         22   195     0     0     0    -0.00357     0.01780    -0.00772     0.01972     0.00000
                                                                -0.000       0.000       0.000       0.000
  240  pi-                   1       -211   198     0     0     0    -0.41071    -0.31770     0.31030     0.62079     0.13957
                                                                -8.703      -9.204       3.543      13.560
  241  pi+                   1        211   198     0     0     0    -0.90422    -1.07296     0.22507     1.42794     0.13957
                                                                -8.703      -9.204       3.543      13.560
  242  gamma                 1         22   200     0     0     0    -0.95047    -0.79958     0.32813     1.28468     0.00000
                                                                -0.000      -0.000       0.000       0.000
  243  gamma                 1         22   200     0     0     0    -0.14303    -0.19783     0.06132     0.25170     0.00000
                                                                -0.000      -0.000       0.000       0.000
  244  gamma                 1         22   210     0     0     0    -0.75934     0.86036    -0.08663     1.15079     0.00000
                                                                -0.001       0.001      -0.000       0.002
  245  gamma                 1         22   210     0     0     0    -0.58817     0.66935    -0.18740     0.91055     0.00000
                                                                -0.001       0.001      -0.000       0.002
  246  pi-                   1       -211   213     0     0     0    -0.03727     0.10684    -0.09359     0.20259     0.13957
                                                              -121.504     111.488    -130.408     219.686
  247  pi+                   1        211   213     0     0     0    -0.91138     0.76361    -0.92458     1.51263     0.13957
                                                              -121.504     111.488    -130.408     219.686
  248  gamma                 1         22   215     0     0     0    -0.25654     0.14384    -0.21656     0.36524     0.00000
                                                                -0.000       0.000      -0.000       0.000
  249  gamma                 1         22   215     0     0     0    -0.33935     0.31718    -0.51523     0.69370     0.00000
                                                                -0.000       0.000      -0.000       0.000
  250  KL0                   1        130   218     0     0     0     0.10452    -0.11940     0.11058     0.53393     0.49767
                                                                 0.000       0.000       0.000       0.000
  251  gamma                 1         22   228     0     0     0     0.23737    -0.39944     0.27404     0.53944     0.00000
                                                              3433.450   -5475.270    4233.447    7727.286
  252  gamma                 1         22   228     0     0     0     5.04950    -8.21853     6.39474    11.57301     0.00000
                                                              3433.450   -5475.270    4233.447    7727.286
 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   249.78972   249.78972     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00003     0.00010  -247.61099   247.61099     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    -0.00003    -0.00010    -0.04093     0.04093     0.00000
    7  mu-                   1         13     3     4     0     0   -23.88245    30.36141   -52.26174    64.98836     0.10566
    8  mu+                   1        -13     3     4     0     0    64.94357    95.82817   -44.75453   124.11158     0.10566
    9  H_10                  1         25     3     4     0     0   -41.06109  -126.18948    99.19499   308.30090   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.801293D-18  0.275116D-17  0.249790D+03  0.249790D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.290198D-04  0.994123D-04 -0.247611D+03  0.247611D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.238824D+02  0.303614D+02 -0.522617D+02  0.649883D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.649436D+02  0.958282D+02 -0.447545D+02  0.124112D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.410611D+02 -0.126189D+03  0.991950D+02  0.308301D+03  0.260000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00003    -0.00010    -0.04093     0.04093     0.00000
    3  mu-                   1         13     0     0     0     0   -23.88245    30.36141   -52.26174    64.98836     0.10566
    4  mu+                   1        -13     0     0     0     0    64.94357    95.82817   -44.75453   124.11158     0.10566
    5  H_10                  1         25     0     0     0     0   -41.06109  -126.18948    99.19499   308.30090   260.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00003     -0.00010     -0.04093      0.04093      0.00000
    3  mu-                1        13    0           0           0    -23.88245     30.36141    -52.26174     64.98836      0.10566
    4  mu+                1       -13    0           0           0     64.94357     95.82817    -44.75453    124.11158      0.10566
    5  h0                 1        25    0           0           0    -41.06109   -126.18948     99.19499    308.30090    260.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      2.13780    497.44177    497.43718
  pytaud itau,orig,forig,n_ini=          102           0          24          20



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00003     -0.00010     -0.04093      0.04093      0.00000
    3  mu-                1        13    0           0           0    -23.88245     30.36141    -52.26174     64.98836      0.10566
    4  mu+                1       -13    0           0           0     64.94357     95.82817    -44.75453    124.11158      0.10566
    5  (h0)              11        25    0           6           7    -41.06109   -126.18948     99.19499    308.30090    260.00000
    6  (b)               14         5    5   3   7   9   0   0   9      8.14782     51.84273    -48.60430     71.69013      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10    -49.20892   -178.03222    147.79929    236.61078      4.80000
    8  (CMshower)        11        94    6           9          10    -41.06109   -126.18948     99.19499    308.30090    260.00000
    9  (b)               14         5    8   3   6  12   0   6  11      7.32237     48.57508    -45.82156     74.26487     31.66228
   10  (bbar)            14        -5    8   0   7  13   3   7  14    -48.38346   -174.76456    145.01655    234.03603     29.31639
   11  (b)               13         5    9   2  12   0   0   9   0      7.33604     45.38517    -50.59020     68.52766      4.80000
   12  (g)               13        21    9   2   9   0   2  11   0     -0.01367      3.18991      4.76864      5.73721      0.00000
   13  (bbar)            13        -5   10   0  10   0   2  14   0    -11.09040    -87.32960     61.77860    107.65264      4.80000
   14  (g)               14        21   10   3  13  15   3  10  16    -37.29307    -87.43497     83.23795    126.38339      2.92546
   15  (g)               13        21   14   2  14   0   2  16   0     -9.62120    -24.30588     24.37796     35.74393      0.00000
   16  (g)               13        21   14   2  15   0   2  14   0    -27.67186    -63.12908     58.85999     90.63946      0.00000
   17  (b)           A   12         5   11          22          22      7.33604     45.38517    -50.59020     68.52766      4.80000
   18  (g)           I   12        21   12          22          22     -0.01367      3.18991      4.76864      5.73721      0.00000
   19  (g)           I   12        21   16          22          22    -27.67186    -63.12908     58.85999     90.63946      0.00000
   20  (g)           I   12        21   15          22          22     -9.62120    -24.30588     24.37796     35.74393      0.00000
   21  (bbar)        V   11        -5   13          22          22    -11.09040    -87.32960     61.77860    107.65264      4.80000
   22  (string)          11        92   17          23          39    -41.06109   -126.18948     99.19499    308.30090    260.00000
   23  (B*bar0)          11      -513   22          40          41      6.40825     42.52235    -46.82958     63.80110      5.32480
   24  (h_1)             11     10223   22          42          43      0.32505      0.82579     -1.20538      1.82131      1.03762
   25  (omega)           11       223   22          44          46      0.08284      1.19504     -0.39546      1.48564      0.78470
   26  (K0)              11       311   22          47          47      0.22538      0.11864      0.56945      0.79801      0.49767
   27  (K*bar0)          11      -313   22          48          49      0.27980      1.05819     -0.84508      1.66704      0.93102
   28  (rho-)            11      -213   22          50          51     -0.04107      1.18443      0.65960      1.40942      0.38318
   29  (rho+)            11       213   22          52          53     -0.13523      1.23313      0.83424      1.61610      0.61393
   30  (b_10)            11     10113   22          54          55     -0.28847      0.00533      1.27229      1.83219      1.28645
   31  (eta)             11       221   22          56          58     -1.48394     -3.56321      4.04429      5.61734      0.54745
   32  (K0)              11       311   22          59          59     -2.68677     -6.67717      6.14872      9.47933      0.49767
   33  (K*-)             11      -323   22          60          61     -3.63968     -7.76735      6.72610     10.93480      0.86626
   34  (Delta++)         11      2224   22          62          63    -10.54349    -26.13675     25.75689     38.19934      1.21549
   35  (eta)             11       221   22          64          65     -2.05682     -4.15184      3.37499      5.75835      0.54745
   36  (Deltabar--)      11     -2224   22          66          67    -10.44680    -24.94737     23.15668     35.62894      1.29726
   37  p+                 1      2212   22           0           0     -5.17119    -12.69183     12.16541     18.34942      0.93827
   38  (rho-)            11      -213   22          68          69     -1.03474     -4.56175      3.71891      6.05203      0.95736
   39  (Sigma_bbar+)     11     -5112   22          70          71    -10.85421    -83.83513     60.04292    103.85054      5.80000
   40  (Bbar0)           11      -511   23          72          74      6.35075     41.92386    -46.20002     62.93055      5.27920
   41  gamma              1        22   23           0           0      0.05750      0.59849     -0.62956      0.87055      0.00000
   42  (rho+)            11       213   24          75          76      0.21953      0.69518     -1.17194      1.60043      0.81023
   43  pi-                1      -211   24           0           0      0.10552      0.13060     -0.03344      0.22088      0.13957
   44  pi-                1      -211   25           0           0     -0.11055      0.43647     -0.13198      0.48952      0.13957
   45  pi+                1       211   25           0           0      0.01323      0.00002     -0.13478      0.19447      0.13957
   46  (pi0)             11       111   25          77          78      0.18016      0.75855     -0.12870      0.80165      0.13498
   47  K_L0               1       130   26           0           0      0.22538      0.11864      0.56945      0.79801      0.49767
   48  (Kbar0)           11      -311   27          79          79      0.43595      1.02606     -0.65945      1.38759      0.49767
   49  (pi0)             11       111   27          80          81     -0.15615      0.03213     -0.18564      0.27945      0.13498
   50  pi-                1      -211   28           0           0     -0.01493      0.26207      0.25967      0.39473      0.13957
   51  (pi0)             11       111   28          82          83     -0.02615      0.92236      0.39993      1.01469      0.13498
   52  pi+                1       211   29           0           0     -0.23932      0.29053      0.39185      0.56098      0.13957
   53  (pi0)             11       111   29          84          85      0.10409      0.94260      0.44239      1.05512      0.13498
   54  (omega)           11       223   30          86          88      0.06027     -0.29120      0.80070      1.16124      0.78672
   55  (pi0)             11       111   30          89          90     -0.34875      0.29652      0.47159      0.67095      0.13498
   56  (pi0)             11       111   31          91          92     -0.83852     -1.74258      2.00010      2.78538      0.13498
   57  (pi0)             11       111   31          93          94     -0.15812     -0.50496      0.48815      0.73246      0.13498
   58  (pi0)             11       111   31          95          96     -0.48730     -1.31567      1.55604      2.09950      0.13498
   59  K_L0               1       130   32           0           0     -2.68677     -6.67717      6.14872      9.47933      0.49767
   60  K-                 1      -321   33           0           0     -1.88213     -4.25562      3.35862      5.75993      0.49360
   61  (pi0)             11       111   33          97          98     -1.75754     -3.51173      3.36747      5.17487      0.13498
   62  p+                 1      2212   34           0           0     -9.90689    -24.27253     23.85731     35.45919      0.93827
   63  pi+                1       211   34           0           0     -0.63661     -1.86422      1.89958      2.74016      0.13957
   64  gamma              1        22   35           0           0     -0.60208     -0.97597      1.10422      1.59196      0.00000
   65  gamma              1        22   35           0           0     -1.45474     -3.17587      2.27077      4.16639      0.00000
   66  pbar-              1     -2212   36           0           0     -7.27901    -16.99208     15.53796     24.16658      0.93827
   67  pi-                1      -211   36           0           0     -3.16778     -7.95529      7.61872     11.46237      0.13957
   68  pi-                1      -211   38           0           0     -0.40244     -2.89600      1.83119      3.45276      0.13957
   69  (pi0)             11       111   38          99         100     -0.63230     -1.66574      1.88772      2.59927      0.13498
   70  (Lambda_bbar0)    11     -5122   39         101         103    -10.58576    -81.52223     58.47328    101.03899      5.64100
   71  pi+                1       211   39           0           0     -0.26844     -2.31290      1.56964      2.81155      0.13957
   72  (D*_2+)           11       415   40         104         105      4.65394     23.27597    -27.88695     36.70334      2.45421
   73  (omega)           11       223   40         106         108      1.46147     17.47441    -17.39583     24.71286      0.78725
   74  pi-                1      -211   40           0           0      0.23533      1.17348     -0.91724      1.51435      0.13957
   75  pi+                1       211   42           0           0      0.42291      0.70917     -0.82110      1.17280      0.13957
   76  (pi0)             11       111   42         109         110     -0.20338     -0.01399     -0.35084      0.42763      0.13498
   77  gamma              1        22   46           0           0     -0.00459      0.00842     -0.01909      0.02136      0.00000
   78  gamma              1        22   46           0           0      0.18475      0.75013     -0.10961      0.78029      0.00000
   79  (K_S0)            11       310   48         111         112      0.43595      1.02606     -0.65945      1.38759      0.49767
   80  gamma              1        22   49           0           0     -0.12312     -0.03984     -0.12230      0.17806      0.00000
   81  gamma              1        22   49           0           0     -0.03302      0.07197     -0.06333      0.10140      0.00000
   82  gamma              1        22   51           0           0     -0.06965      0.50493      0.26068      0.57251      0.00000
   83  gamma              1        22   51           0           0      0.04350      0.41743      0.13926      0.44219      0.00000
   84  gamma              1        22   53           0           0      0.00333      0.60955      0.26748      0.66566      0.00000
   85  gamma              1        22   53           0           0      0.10076      0.33306      0.17491      0.38945      0.00000
   86  pi+                1       211   54           0           0      0.16488      0.14598      0.28000      0.38259      0.13957
   87  pi-                1      -211   54           0           0      0.02972     -0.25048      0.38048      0.47736      0.13957
   88  (pi0)             11       111   54         113         114     -0.13433     -0.18669      0.14021      0.30129      0.13498
   89  gamma              1        22   55           0           0     -0.33005      0.25127      0.46228      0.62111      0.00000
   90  gamma              1        22   55           0           0     -0.01870      0.04525      0.00931      0.04984      0.00000
   91  gamma              1        22   56           0           0     -0.36000     -0.74768      0.76296      1.12727      0.00000
   92  gamma              1        22   56           0           0     -0.47852     -0.99491      1.23714      1.65811      0.00000
   93  gamma              1        22   57           0           0     -0.15354     -0.35027      0.40398      0.55629      0.00000
   94  gamma              1        22   57           0           0     -0.00458     -0.15469      0.08418      0.17617      0.00000
   95  gamma              1        22   58           0           0     -0.08090     -0.18368      0.29565      0.35734      0.00000
   96  gamma              1        22   58           0           0     -0.40641     -1.13199      1.26038      1.74216      0.00000
   97  gamma              1        22   61           0           0     -0.78543     -1.54004      1.56918      2.33472      0.00000
   98  gamma              1        22   61           0           0     -0.97212     -1.97169      1.79829      2.84015      0.00000
   99  gamma              1        22   69           0           0     -0.04634     -0.06172      0.10827      0.13296      0.00000
  100  gamma              1        22   69           0           0     -0.58597     -1.60402      1.77945      2.46631      0.00000
  101  nu_tau             1        16   70           0           0     -0.69199    -12.64294      8.03117     14.99408      0.00000
  102  tau+               1       -15   70           0           0      0.00000      0.00000      0.91340      1.99800      1.77700
  103  Lambda_cbar-       1     -4122   70           0           0     -6.00318    -41.02809     30.45849     51.50032      2.28490
  104  D+                 1       411   72           0           0      4.32550     21.84296    -25.59217     33.97467      1.86930
  105  pi0                1       111   72           0           0      0.32844      1.43301     -2.29477      2.72866      0.13498
  106  pi+                1       211   73           0           0      0.19503      1.91639     -1.87979      2.69512      0.13957
  107  pi-                1      -211   73           0           0      0.17545      5.23904     -5.27958      7.44122      0.13957
  108  pi0                1       111   73           0           0      1.09100     10.31898    -10.23646     14.57652      0.13498
  109  gamma              1        22   76           0           0     -0.10178     -0.07456     -0.17725      0.21757      0.00000
  110  gamma              1        22   76           0           0     -0.10161      0.06058     -0.17358      0.21006      0.00000
  111  pi+                1       211   79           0           0      0.00125      0.40093     -0.11074      0.43874      0.13957
  112  pi-                1      -211   79           0           0      0.43470      0.62513     -0.54871      0.94885      0.13957
  113  gamma              1        22   88           0           0     -0.00560     -0.11065      0.09257      0.14437      0.00000
  114  gamma              1        22   88           0           0     -0.12873     -0.07605      0.04764      0.15692      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      3.89059     27.85120    -16.93242    464.89519    463.73484
  do_dexay jtau,jorig,jforig,nhep=          102           0          24           6
  i,idhep(i),spinlh(3,i)=          102         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.78972   249.78972     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00003     0.00010  -247.61099   247.61099     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    -0.00003    -0.00010    -0.04093     0.04093     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -23.88245    30.36141   -52.26174    64.98836     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    64.94357    95.82817   -44.75453   124.11158     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -41.06109  -126.18948    99.19499   308.30090   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00003    -0.00010    -0.04093     0.04093     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -23.88245    30.36141   -52.26174    64.98836     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    64.94357    95.82817   -44.75453   124.11158     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -41.06109  -126.18948    99.19499   308.30090   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     8.14782    51.84273   -48.60430    71.69013     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -49.20892  -178.03222   147.79929   236.61078     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -41.06109  -126.18948    99.19499   308.30090   260.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     7.32237    48.57508   -45.82156    74.26487    31.66228
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -48.38346  -174.76456   145.01655   234.03603    29.31639
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26     7.33604    45.38517   -50.59020    68.52766     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27    -0.01367     3.18991     4.76864     5.73721     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30   -11.09040   -87.32960    61.77860   107.65264     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25   -37.29307   -87.43497    83.23795   126.38339     2.92546
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    29    29    -9.62120   -24.30588    24.37796    35.74393     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    28    28   -27.67186   -63.12908    58.85999    90.63946     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31     7.33604    45.38517   -50.59020    68.52766     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31    -0.01367     3.18991     4.76864     5.73721     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31   -27.67186   -63.12908    58.85999    90.63946     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    31    31    -9.62120   -24.30588    24.37796    35.74393     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    31    31   -11.09040   -87.32960    61.77860   107.65264     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    48   -41.06109  -126.18948    99.19499   308.30090   260.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*~0)                2       -513    31     0    49    50     6.40825    42.52235   -46.82958    63.80110     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (h_1(1170))           2      10223    31     0    51    52     0.32505     0.82579    -1.20538     1.82131     1.03762
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    31     0    53    55     0.08284     1.19504    -0.39546     1.48564     0.78470
                                                                 0.000       0.000       0.000       0.000
   35  (K0)                  2        311    31     0    56    56     0.22538     0.11864     0.56945     0.79801     0.49767
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)~0)           2       -313    31     0    57    58     0.27980     1.05819    -0.84508     1.66704     0.93102
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    31     0    59    60    -0.04107     1.18443     0.65960     1.40942     0.38318
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    31     0    61    62    -0.13523     1.23313     0.83424     1.61610     0.61393
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)0)          2      10113    31     0    63    64    -0.28847     0.00533     1.27229     1.83219     1.28645
                                                                 0.000       0.000       0.000       0.000
   40  (eta)                 2        221    31     0    65    67    -1.48394    -3.56321     4.04429     5.61734     0.54745
                                                                 0.000       0.000       0.000       0.000
   41  (K0)                  2        311    31     0    68    68    -2.68677    -6.67717     6.14872     9.47933     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)-)            2       -323    31     0    69    70    -3.63968    -7.76735     6.72610    10.93480     0.86626
                                                                 0.000       0.000       0.000       0.000
   43  (Delta++)             2       2224    31     0    71    72   -10.54349   -26.13675    25.75689    38.19934     1.21549
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    31     0    73    74    -2.05682    -4.15184     3.37499     5.75835     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~--)            2      -2224    31     0    75    76   -10.44680   -24.94737    23.15668    35.62894     1.29726
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    31     0     0     0    -5.17119   -12.69183    12.16541    18.34942     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    31     0    77    78    -1.03474    -4.56175     3.71891     6.05203     0.95736
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma_b~+)           2      -5112    31     0    79    80   -10.85421   -83.83513    60.04292   103.85054     5.80000
                                                                 0.000       0.000       0.000       0.000
   49  (B~0)                 2       -511    32     0    81    83     6.35075    41.92386   -46.20002    62.93055     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    32     0     0     0     0.05750     0.59849    -0.62956     0.87055     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    33     0    84    85     0.21953     0.69518    -1.17194     1.60043     0.81023
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    33     0     0     0     0.10552     0.13060    -0.03344     0.22088     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    34     0     0     0    -0.11055     0.43647    -0.13198     0.48952     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    34     0     0     0     0.01323     0.00002    -0.13478     0.19447     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    34     0    86    87     0.18016     0.75855    -0.12870     0.80165     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  KL0                   1        130    35     0     0     0     0.22538     0.11864     0.56945     0.79801     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    36     0    88    88     0.43595     1.02606    -0.65945     1.38759     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    36     0    89    90    -0.15615     0.03213    -0.18564     0.27945     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    37     0     0     0    -0.01493     0.26207     0.25967     0.39473     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    37     0    91    92    -0.02615     0.92236     0.39993     1.01469     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    38     0     0     0    -0.23932     0.29053     0.39185     0.56098     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    38     0    93    94     0.10409     0.94260     0.44239     1.05512     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    39     0    95    97     0.06027    -0.29120     0.80070     1.16124     0.78672
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    39     0    98    99    -0.34875     0.29652     0.47159     0.67095     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    40     0   100   101    -0.83852    -1.74258     2.00010     2.78538     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    40     0   102   103    -0.15812    -0.50496     0.48815     0.73246     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    40     0   104   105    -0.48730    -1.31567     1.55604     2.09950     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  KL0                   1        130    41     0     0     0    -2.68677    -6.67717     6.14872     9.47933     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    42     0     0     0    -1.88213    -4.25562     3.35862     5.75993     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    42     0   106   107    -1.75754    -3.51173     3.36747     5.17487     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  p+                    1       2212    43     0     0     0    -9.90689   -24.27253    23.85731    35.45919     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    43     0     0     0    -0.63661    -1.86422     1.89958     2.74016     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    44     0     0     0    -0.60208    -0.97597     1.10422     1.59196     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    44     0     0     0    -1.45474    -3.17587     2.27077     4.16639     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  p~-                   1      -2212    45     0     0     0    -7.27901   -16.99208    15.53796    24.16658     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    45     0     0     0    -3.16778    -7.95529     7.61872    11.46237     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    47     0     0     0    -0.40244    -2.89600     1.83119     3.45276     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    47     0   108   109    -0.63230    -1.66574     1.88772     2.59927     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (Lambda_b~0)          2      -5122    48     0   110   112   -10.58576   -81.52223    58.47328   101.03899     5.64100
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    48     0     0     0    -0.26844    -2.31290     1.56964     2.81155     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (D*_2(2460)+)         2        415    49     0   113   114     4.65394    23.27597   -27.88695    36.70334     2.45421
                                                                 0.324       2.137      -2.355       3.208
   82  (omega(782))          2        223    49     0   115   117     1.46147    17.47441   -17.39583    24.71286     0.78725
                                                                 0.324       2.137      -2.355       3.208
   83  pi-                   1       -211    49     0     0     0     0.23533     1.17348    -0.91724     1.51435     0.13957
                                                                 0.324       2.137      -2.355       3.208
   84  pi+                   1        211    51     0     0     0     0.42291     0.70917    -0.82110     1.17280     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    51     0   118   119    -0.20338    -0.01399    -0.35084     0.42763     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    55     0     0     0    -0.00459     0.00842    -0.01909     0.02136     0.00000
                                                                 0.000       0.001      -0.000       0.001
   87  gamma                 1         22    55     0     0     0     0.18475     0.75013    -0.10961     0.78029     0.00000
                                                                 0.000       0.001      -0.000       0.001
   88  (KS0)                 2        310    57     0   120   121     0.43595     1.02606    -0.65945     1.38759     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    58     0     0     0    -0.12312    -0.03984    -0.12230     0.17806     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  gamma                 1         22    58     0     0     0    -0.03302     0.07197    -0.06333     0.10140     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  gamma                 1         22    60     0     0     0    -0.06965     0.50493     0.26068     0.57251     0.00000
                                                                -0.000       0.001       0.000       0.001
   92  gamma                 1         22    60     0     0     0     0.04350     0.41743     0.13926     0.44219     0.00000
                                                                -0.000       0.001       0.000       0.001
   93  gamma                 1         22    62     0     0     0     0.00333     0.60955     0.26748     0.66566     0.00000
                                                                 0.000       0.001       0.000       0.001
   94  gamma                 1         22    62     0     0     0     0.10076     0.33306     0.17491     0.38945     0.00000
                                                                 0.000       0.001       0.000       0.001
   95  pi+                   1        211    63     0     0     0     0.16488     0.14598     0.28000     0.38259     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    63     0     0     0     0.02972    -0.25048     0.38048     0.47736     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    63     0   122   123    -0.13433    -0.18669     0.14021     0.30129     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    64     0     0     0    -0.33005     0.25127     0.46228     0.62111     0.00000
                                                                -0.000       0.000       0.000       0.001
   99  gamma                 1         22    64     0     0     0    -0.01870     0.04525     0.00931     0.04984     0.00000
                                                                -0.000       0.000       0.000       0.001
  100  gamma                 1         22    65     0     0     0    -0.36000    -0.74768     0.76296     1.12727     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    65     0     0     0    -0.47852    -0.99491     1.23714     1.65811     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    66     0     0     0    -0.15354    -0.35027     0.40398     0.55629     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    66     0     0     0    -0.00458    -0.15469     0.08418     0.17617     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  gamma                 1         22    67     0     0     0    -0.08090    -0.18368     0.29565     0.35734     0.00000
                                                                -0.000      -0.000       0.000       0.000
  105  gamma                 1         22    67     0     0     0    -0.40641    -1.13199     1.26038     1.74216     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  gamma                 1         22    70     0     0     0    -0.78543    -1.54004     1.56918     2.33472     0.00000
                                                                -0.000      -0.001       0.001       0.001
  107  gamma                 1         22    70     0     0     0    -0.97212    -1.97169     1.79829     2.84015     0.00000
                                                                -0.000      -0.001       0.001       0.001
  108  gamma                 1         22    78     0     0     0    -0.04634    -0.06172     0.10827     0.13296     0.00000
                                                                -0.000      -0.001       0.001       0.001
  109  gamma                 1         22    78     0     0     0    -0.58597    -1.60402     1.77945     2.46631     0.00000
                                                                -0.000      -0.001       0.001       0.001
  110  nu_tau                1         16    79     0     0     0    -0.69199   -12.64294     8.03117    14.99408     0.00000
                                                                -0.008      -0.058       0.042       0.072
  111  (tau+)                2        -15    79     0   124   125    -3.89059   -27.85120    19.98361    34.54459     1.77700
                                                                -0.008      -0.058       0.042       0.072
  112  (Lambda_c~-)          2      -4122    79     0   128   129    -6.00318   -41.02809    30.45849    51.50032     2.28490
                                                                -0.008      -0.058       0.042       0.072
  113  (D+)                  2        411    81     0   130   131     4.32550    21.84296   -25.59217    33.97467     1.86930
                                                                 0.324       2.137      -2.355       3.208
  114  (pi0)                 2        111    81     0   132   133     0.32844     1.43301    -2.29477     2.72866     0.13498
                                                                 0.324       2.137      -2.355       3.208
  115  pi+                   1        211    82     0     0     0     0.19503     1.91639    -1.87979     2.69512     0.13957
                                                                 0.324       2.137      -2.355       3.208
  116  pi-                   1       -211    82     0     0     0     0.17545     5.23904    -5.27958     7.44122     0.13957
                                                                 0.324       2.137      -2.355       3.208
  117  (pi0)                 2        111    82     0   134   135     1.09100    10.31898   -10.23646    14.57652     0.13498
                                                                 0.324       2.137      -2.355       3.208
  118  gamma                 1         22    85     0     0     0    -0.10178    -0.07456    -0.17725     0.21757     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    85     0     0     0    -0.10161     0.06058    -0.17358     0.21006     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  pi+                   1        211    88     0     0     0     0.00125     0.40093    -0.11074     0.43874     0.13957
                                                                 2.741       6.452      -4.147       8.725
  121  pi-                   1       -211    88     0     0     0     0.43470     0.62513    -0.54871     0.94885     0.13957
                                                                 2.741       6.452      -4.147       8.725
  122  gamma                 1         22    97     0     0     0    -0.00560    -0.11065     0.09257     0.14437     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22    97     0     0     0    -0.12873    -0.07605     0.04764     0.15692     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  nu_tau~               1        -16   111     0     0     0    -2.93674   -21.93110    16.02522    27.32042     0.01000
                                                                -0.132      -0.951       0.682       1.179
  125  (rho(770)+)           2        213   111     0   126   127    -0.95385    -5.92010     3.95839     7.22417     0.74987
                                                                -0.132      -0.951       0.682       1.179
  126  pi+                   1        211   125     0     0     0     0.01634    -0.45057     0.18221     0.50593     0.13957
                                                                -0.132      -0.951       0.682       1.179
  127  (pi0)                 2        111   125     0   136   137    -0.97019    -5.46953     3.77618     6.71824     0.13496
                                                                -0.132      -0.951       0.682       1.179
  128  (Sigma~0)             2      -3212   112     0   138   139    -3.48171   -25.03256    17.57209    30.80506     1.19255
                                                                -0.031      -0.217       0.159       0.271
  129  pi-                   1       -211   112     0     0     0    -2.52147   -15.99553    12.88641    20.69526     0.13957
                                                                -0.031      -0.217       0.159       0.271
  130  (K*(892)~0)           2       -313   113     0   140   141     1.26459     8.67839   -10.14055    13.43248     0.82893
                                                                 1.014       5.625      -6.442       8.633
  131  (rho(770)+)           2        213   113     0   142   143     3.06090    13.16457   -15.45162    20.54219     0.74431
                                                                 1.014       5.625      -6.442       8.633
  132  gamma                 1         22   114     0     0     0     0.25947     1.08491    -1.63103     1.97601     0.00000
                                                                 0.324       2.137      -2.355       3.208
  133  gamma                 1         22   114     0     0     0     0.06897     0.34810    -0.66375     0.75266     0.00000
                                                                 0.324       2.137      -2.355       3.208
  134  gamma                 1         22   117     0     0     0     0.63504     6.04015    -6.08461     8.59704     0.00000
                                                                 0.324       2.140      -2.358       3.212
  135  gamma                 1         22   117     0     0     0     0.45596     4.27883    -4.15185     5.97947     0.00000
                                                                 0.324       2.140      -2.358       3.212
  136  gamma                 1         22   127     0     0     0    -0.01789    -0.15256     0.08082     0.17357     0.00000
                                                                -0.133      -0.954       0.684       1.183
  137  gamma                 1         22   127     0     0     0    -0.95230    -5.31697     3.69536     6.54467     0.00000
                                                                -0.133      -0.954       0.684       1.183
  138  (Lambda~0)            2      -3122   128     0   144   145    -3.12477   -22.34231    15.62775    27.46661     1.11568
                                                                -0.031      -0.217       0.159       0.271
  139  gamma                 1         22   128     0     0     0    -0.35694    -2.69024     1.94433     3.33845     0.00000
                                                                -0.031      -0.217       0.159       0.271
  140  K-                    1       -321   130     0     0     0     1.04930     7.63921    -9.12602    11.95770     0.49360
                                                                 1.014       5.625      -6.442       8.633
  141  pi+                   1        211   130     0     0     0     0.21530     1.03917    -1.01453     1.47478     0.13957
                                                                 1.014       5.625      -6.442       8.633
  142  pi+                   1        211   131     0     0     0     2.42645    10.59112   -12.80269    16.79250     0.13957
                                                                 1.014       5.625      -6.442       8.633
  143  (pi0)                 2        111   131     0   146   147     0.63445     2.57345    -2.64893     3.74969     0.13498
                                                                 1.014       5.625      -6.442       8.633
  144  p~-                   1      -2212   138     0     0     0    -2.77723   -20.28394    14.23287    24.95208     0.93827
                                                               -65.211    -466.259     326.142     573.202
  145  pi+                   1        211   138     0     0     0    -0.34755    -2.05837     1.39488     2.51453     0.13957
                                                               -65.211    -466.259     326.142     573.202
  146  gamma                 1         22   143     0     0     0     0.22453     1.19146    -1.21326     1.71523     0.00000
                                                                 1.015       5.627      -6.443       8.635
  147  gamma                 1         22   143     0     0     0     0.40993     1.38199    -1.43566     2.03447     0.00000
                                                                 1.015       5.627      -6.443       8.635
 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   249.92193   249.92193     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00003    -0.00000  -245.99385   245.99385     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    -0.00003     0.00000    -0.09590     0.09590     0.00000
    7  mu-                   1         13     3     4     0     0   -51.73871   101.39753   -81.67524   140.10428     0.10566
    8  mu+                   1        -13     3     4     0     0     0.26477    42.29501    22.03444    47.69136     0.10566
    9  H_10                  1         25     3     4     0     0    51.47397  -143.69254    63.56888   308.12030   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.592755D-07  0.572002D-07  0.249922D+03  0.249922D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.311075D-04 -0.603863D-06 -0.245994D+03  0.245994D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.517387D+02  0.101398D+03 -0.816752D+02  0.140104D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.264768D+00  0.422950D+02  0.220344D+02  0.476912D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.514740D+02 -0.143693D+03  0.635689D+02  0.308120D+03  0.260000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.92193   249.92193     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00003    -0.00000  -245.99385   245.99385     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    -0.00003     0.00000    -0.09590     0.09590     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -51.73871   101.39753   -81.67524   140.10428     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     0.26477    42.29501    22.03444    47.69136     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    51.47397  -143.69254    63.56888   308.12030   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00003     0.00000    -0.09590     0.09590     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -51.73871   101.39753   -81.67524   140.10428     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     0.26477    42.29501    22.03444    47.69136     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    51.47397  -143.69254    63.56888   308.12030   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    63.87038  -193.43762   -25.38246   205.34080     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -12.39641    49.74507    88.95134   102.77950     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    51.47397  -143.69254    63.56888   308.12030   260.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    63.22896  -191.10912   -22.47014   207.78965    46.37924
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -11.75499    47.41658    86.03903   100.33065    16.64370
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25     2.68284   -42.77177     4.84397    43.63721     6.64230
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    60.54612  -148.33736   -27.31411   164.15245    23.02523
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30   -11.64950    48.18677    86.18298    99.54005     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -0.10549    -0.77019    -0.14395     0.79060     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    34    34     3.36658   -41.46235     4.88958    42.15932     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    35    35    -0.68374    -1.30942    -0.04561     1.47789     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    21     0    28    29    35.17753  -105.18669   -26.64162   114.09142     2.31895
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    21     0    36    36    25.36859   -43.15066    -0.67249    50.06103     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    33    33    22.57892   -69.55933   -18.45494    75.42547     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    32    32    12.59861   -35.62736    -8.18668    38.66595     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    37    37   -11.64950    48.18677    86.18298    99.54005     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    37    37    -0.10549    -0.77019    -0.14395     0.79060     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37    12.59861   -35.62736    -8.18668    38.66595     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    28     0    37    37    22.57892   -69.55933   -18.45494    75.42547     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    24     0    47    47     3.36658   -41.46235     4.88958    42.15932     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    47    47    -0.68374    -1.30942    -0.04561     1.47789     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    27     0    47    47    25.36859   -43.15066    -0.67249    50.06103     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    33    38    46    23.42254   -57.77011    59.39741   214.42207   196.37406
                                                                 0.000       0.000       0.000       0.000
   38  (B*0)                 2        513    37     0    56    57   -10.99116    44.78912    80.52939    92.95272     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)0)          2      10113    37     0    58    59    -1.03676     2.33796     4.50610     5.34704     1.32095
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)+)          2      10213    37     0    60    61     0.71941     0.42368     0.92629     1.82485     1.33230
                                                                 0.000       0.000       0.000       0.000
   41  K-                    1       -321    37     0     0     0     2.17722    -6.57086    -1.59112     7.11982     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)+)            2        323    37     0    62    63     0.66633    -2.56522    -0.50589     2.84324     0.89650
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    37     0    64    65     4.24960   -11.95145    -2.59432    12.97222     0.80734
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)-)          2     -10213    37     0    66    67     6.96718   -23.45751    -6.50288    25.34233     1.07224
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    37     0    68    70     9.76066   -28.28434    -7.10464    30.76275     0.77199
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    37     0     0     0    10.91006   -32.49148    -8.26552    35.25711     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    34    36    48    55    28.05143   -85.92243     4.17148    93.69823    24.33948
                                                                 0.000       0.000       0.000       0.000
   48  (B*~0)                2       -513    47     0    71    72     2.92879   -38.87202     4.81955    39.63828     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    47     0    73    74     1.11529    -4.95376    -0.09719     5.14194     0.80402
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    47     0     0     0     0.71073    -0.78373    -0.19754     1.08530     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    47     0     0     0     0.42402    -0.85229     0.03399     0.96272     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    47     0    75    76    -0.12164    -0.39250     0.18148     0.46905     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    47     0     0     0     0.58812    -0.62621    -0.41535     0.96437     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    47     0    77    78    12.63617   -22.41154     0.44641    25.76089     1.21418
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    47     0    79    80     9.76994   -17.03038    -0.59987    19.67569     1.13449
                                                                 0.000       0.000       0.000       0.000
   56  (B0)                  2        511    38     0    81    83   -10.86059    44.42752    79.90210    92.21699     5.27920
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    38     0     0     0    -0.13057     0.36160     0.62729     0.73573     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    39     0    84    86    -0.66844     1.33917     3.41912     3.81962     0.81177
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    39     0    87    88    -0.36833     0.99878     1.08699     1.52741     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    40     0    89    91     0.02173     0.24730     0.61658     1.02906     0.78561
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    40     0     0     0     0.69769     0.17638     0.30972     0.79579     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    42     0    92    92     0.22858    -1.96577    -0.32184     2.06586     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    42     0     0     0     0.43775    -0.59945    -0.18405     0.77738     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    43     0     0     0     2.69503    -7.58959    -2.01612     8.30357     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    43     0     0     0     1.55457    -4.36187    -0.57820     4.66866     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    44     0    93    95     4.57979   -16.09503    -4.50420    17.34734     0.78589
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    44     0     0     0     2.38739    -7.36248    -1.99868     7.99499     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    45     0     0     0     4.34960   -12.69059    -3.08632    13.76644     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    45     0     0     0     1.64858    -4.17041    -1.06733     4.61181     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    45     0    96    97     3.76248   -11.42334    -2.95099    12.38449     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (B~0)                 2       -511    48     0    98   100     2.90909   -38.73133     4.76508    39.48613     5.27920
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    48     0     0     0     0.01970    -0.14069     0.05448     0.15215     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0     0.85485    -2.38001     0.16472     2.53808     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0     0.26045    -2.57374    -0.26191     2.60386     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    52     0     0     0    -0.02278    -0.23734     0.15191     0.28271     0.00000
                                                                -0.000      -0.000       0.000       0.000
   76  gamma                 1         22    52     0     0     0    -0.09886    -0.15516     0.02957     0.18634     0.00000
                                                                -0.000      -0.000       0.000       0.000
   77  (omega(782))          2        223    54     0   101   103    10.87960   -19.62112     0.59974    22.45711     0.77972
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0     1.75657    -2.79042    -0.15334     3.30378     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    55     0     0     0     3.62649    -7.26527     0.02156     8.12130     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    55     0   104   105     6.14345    -9.76511    -0.62143    11.55438     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  nu_mu~                1        -14    56     0     0     0    -0.47641     0.42196     1.63032     1.75014     0.00000
                                                                -1.321       5.403       9.717      11.215
   82  mu-                   1         13    56     0     0     0    -1.61309     3.30450     6.40837     7.38919     0.10566
                                                                -1.321       5.403       9.717      11.215
   83  (D*(2010)+)           2        413    56     0   106   107    -8.77109    40.70106    71.86341    83.07767     2.01000
                                                                -1.321       5.403       9.717      11.215
   84  pi+                   1        211    58     0     0     0    -0.28228     0.09443     0.79291     0.85836     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0    -0.20384     0.78987     1.30108     1.54199     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   108   109    -0.18231     0.45487     1.32513     1.41927     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    59     0     0     0    -0.26714     0.83301     0.93811     1.28270     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  gamma                 1         22    59     0     0     0    -0.10119     0.16577     0.14887     0.24471     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  pi+                   1        211    60     0     0     0     0.03668     0.20490    -0.04642     0.25488     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0    -0.11381    -0.07471     0.30350     0.36073     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   110   111     0.09886     0.11711     0.35950     0.41345     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (KS0)                 2        310    62     0   112   113     0.22858    -1.96577    -0.32184     2.06586     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    66     0     0     0     0.77635    -3.35704    -1.01355     3.59433     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    66     0     0     0     2.28470    -8.30653    -2.28423     8.91378     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   114   115     1.51873    -4.43146    -1.20642     4.83922     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    70     0     0     0     3.07546    -9.49947    -2.44967    10.28101     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    70     0     0     0     0.68702    -1.92387    -0.50132     2.10348     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  (K*(892)+)            2        323    71     0   116   117     0.42918    -6.81670     0.75910     6.92173     0.82619
                                                                 0.791     -10.533       1.296      10.739
   99  (D*(2010)0)           2        423    71     0   118   119     1.11785   -13.74385     1.79776    14.04997     2.00670
                                                                 0.791     -10.533       1.296      10.739
  100  (D_1(2420)-)          2     -10413    71     0   120   121     1.36206   -18.17078     2.20821    18.51442     2.42387
                                                                 0.791     -10.533       1.296      10.739
  101  pi-                   1       -211    77     0     0     0     7.37450   -13.19511     0.57579    15.12763     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    77     0     0     0     0.78987    -1.31534    -0.00828     1.54064     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    77     0   122   123     2.71523    -5.11068     0.03223     5.78885     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    80     0     0     0     1.03329    -1.62923    -0.15390     1.93540     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  105  gamma                 1         22    80     0     0     0     5.11016    -8.13588    -0.46753     9.61899     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  106  (D0)                  2        421    83     0   124   125    -8.07169    37.62019    66.44656    76.80530     1.86450
                                                                -1.321       5.403       9.717      11.215
  107  pi+                   1        211    83     0     0     0    -0.69940     3.08087     5.41685     6.27237     0.13957
                                                                -1.321       5.403       9.717      11.215
  108  gamma                 1         22    86     0     0     0    -0.17807     0.46033     1.32294     1.41201     0.00000
                                                                -0.000       0.000       0.001       0.001
  109  gamma                 1         22    86     0     0     0    -0.00424    -0.00547     0.00219     0.00726     0.00000
                                                                -0.000       0.000       0.001       0.001
  110  gamma                 1         22    91     0     0     0    -0.00855    -0.02161     0.01754     0.02912     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    91     0     0     0     0.10741     0.13872     0.34196     0.38434     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    92     0     0     0     0.14880    -1.78327    -0.31647     1.82258     0.13957
                                                                 0.693      -5.961      -0.976       6.264
  113  pi+                   1        211    92     0     0     0     0.07978    -0.18250    -0.00537     0.24327     0.13957
                                                                 0.693      -5.961      -0.976       6.264
  114  gamma                 1         22    95     0     0     0     0.98028    -2.83148    -0.83775     3.11128     0.00000
                                                                 0.000      -0.001      -0.000       0.002
  115  gamma                 1         22    95     0     0     0     0.53846    -1.59998    -0.36867     1.72794     0.00000
                                                                 0.000      -0.001      -0.000       0.002
  116  (K0)                  2        311    98     0   126   126     0.44044    -4.10570     0.60316     4.20265     0.49767
                                                                 0.791     -10.533       1.296      10.739
  117  pi+                   1        211    98     0     0     0    -0.01125    -2.71100     0.15594     2.71909     0.13957
                                                                 0.791     -10.533       1.296      10.739
  118  (D0)                  2        421    99     0   127   128     1.02635   -12.63054     1.69068    12.91970     1.86450
                                                                 0.791     -10.533       1.296      10.739
  119  (pi0)                 2        111    99     0   129   130     0.09150    -1.11331     0.10709     1.13028     0.13498
                                                                 0.791     -10.533       1.296      10.739
  120  (D*(2010)~0)          2       -423   100     0   131   132     1.49832   -16.75121     1.85528    17.03869     2.00670
                                                                 0.791     -10.533       1.296      10.739
  121  pi-                   1       -211   100     0     0     0    -0.13626    -1.41957     0.35294     1.47573     0.13957
                                                                 0.791     -10.533       1.296      10.739
  122  gamma                 1         22   103     0     0     0     1.64343    -2.98724    -0.02499     3.40955     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22   103     0     0     0     1.07180    -2.12344     0.05723     2.37929     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  (K*(892)-)            2       -323   106     0   133   134    -7.44229    36.07571    63.58595    73.49106     0.95816
                                                                -2.016       8.644      15.441      17.831
  125  pi+                   1        211   106     0     0     0    -0.62940     1.54449     2.86061     3.31424     0.13957
                                                                -2.016       8.644      15.441      17.831
  126  KL0                   1        130   116     0     0     0     0.44044    -4.10570     0.60316     4.20265     0.49767
                                                                 0.791     -10.533       1.296      10.739
  127  (pi0)                 2        111   118     0   135   136     0.62084    -5.63585    -0.15259     5.67361     0.13498
                                                                 0.808     -10.739       1.323      10.949
  128  (pi0)                 2        111   118     0   137   138     0.40551    -6.99468     1.84326     7.24609     0.13498
                                                                 0.808     -10.739       1.323      10.949
  129  gamma                 1         22   119     0     0     0    -0.00007    -0.74618     0.05314     0.74807     0.00000
                                                                 0.791     -10.534       1.296      10.739
  130  gamma                 1         22   119     0     0     0     0.09157    -0.36713     0.05394     0.38221     0.00000
                                                                 0.791     -10.534       1.296      10.739
  131  (D~0)                 2       -421   120     0   139   140     1.35643   -15.60417     1.74560    15.86989     1.86450
                                                                 0.791     -10.533       1.296      10.739
  132  (pi0)                 2        111   120     0   141   142     0.14189    -1.14705     0.10967     1.16880     0.13498
                                                                 0.791     -10.533       1.296      10.739
  133  K-                    1       -321   124     0     0     0    -2.19657    11.07657    19.73489    22.74258     0.49360
                                                                -2.016       8.644      15.441      17.831
  134  (pi0)                 2        111   124     0   143   144    -5.24572    24.99914    43.85106    50.74848     0.13498
                                                                -2.016       8.644      15.441      17.831
  135  gamma                 1         22   127     0     0     0     0.07347    -1.04094    -0.06063     1.04529     0.00000
                                                                 0.808     -10.742       1.323      10.952
  136  gamma                 1         22   127     0     0     0     0.54737    -4.59492    -0.09196     4.62832     0.00000
                                                                 0.808     -10.742       1.323      10.952
  137  gamma                 1         22   128     0     0     0     0.35267    -5.30571     1.43610     5.50794     0.00000
                                                                 0.808     -10.740       1.324      10.950
  138  gamma                 1         22   128     0     0     0     0.05284    -1.68897     0.40717     1.73816     0.00000
                                                                 0.808     -10.740       1.324      10.950
  139  K+                    1        321   131     0     0     0     0.44893    -6.81796     0.81132     6.89841     0.49360
                                                                 0.839     -11.078       1.357      11.293
  140  (a_1(1260)-)          2     -20213   131     0   145   146     0.90750    -8.78620     0.93428     8.97148     1.26241
                                                                 0.839     -11.078       1.357      11.293
  141  gamma                 1         22   132     0     0     0     0.03631    -0.76443     0.09970     0.77176     0.00000
                                                                 0.791     -10.534       1.296      10.739
  142  gamma                 1         22   132     0     0     0     0.10558    -0.38262     0.00997     0.39704     0.00000
                                                                 0.791     -10.534       1.296      10.739
  143  gamma                 1         22   134     0     0     0    -4.92641    23.55453    41.36500    47.85550     0.00000
                                                                -2.019       8.657      15.465      17.858
  144  gamma                 1         22   134     0     0     0    -0.31931     1.44461     2.48606     2.89298     0.00000
                                                                -2.019       8.657      15.465      17.858
  145  (rho(770)-)           2       -213   140     0   147   148     1.07985    -7.32727     0.70252     7.47812     0.75750
                                                                 0.839     -11.078       1.357      11.293
  146  (pi0)                 2        111   140     0   149   150    -0.17235    -1.45893     0.23176     1.49336     0.13498
                                                                 0.839     -11.078       1.357      11.293
  147  pi-                   1       -211   145     0     0     0     0.82446    -6.72829     0.63835     6.81003     0.13957
                                                                 0.839     -11.078       1.357      11.293
  148  (pi0)                 2        111   145     0   151   152     0.25539    -0.59898     0.06417     0.66809     0.13498
                                                                 0.839     -11.078       1.357      11.293
  149  gamma                 1         22   146     0     0     0    -0.04828    -0.11198     0.03164     0.12598     0.00000
                                                                 0.838     -11.079       1.357      11.293
  150  gamma                 1         22   146     0     0     0    -0.12407    -1.34695     0.20013     1.36738     0.00000
                                                                 0.838     -11.079       1.357      11.293
  151  gamma                 1         22   148     0     0     0     0.18938    -0.53372     0.02369     0.56682     0.00000
                                                                 0.839     -11.078       1.357      11.293
  152  gamma                 1         22   148     0     0     0     0.06601    -0.06526     0.04048     0.10127     0.00000
                                                                 0.839     -11.078       1.357      11.293
 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     0.02879     0.05681   237.46140   237.46141     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.48758   249.48758     0.00000
    5  gamma                 1         22     1     2     0     0    -0.02879    -0.05681    12.50509    12.50526     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    75.10766  -108.89902    16.31749   133.29077     0.10566
    8  mu+                   1        -13     3     4     0     0    46.00269    13.14000     9.90187    48.85658     0.10566
    9  H_10                  1         25     3     4     0     0  -121.08155    95.81583   -38.24554   304.80180   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.287930D-01  0.568063D-01  0.237461D+03  0.237461D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.110798D-10  0.788259D-11 -0.249488D+03  0.249488D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.751077D+02 -0.108899D+03  0.163175D+02  0.133291D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.460027D+02  0.131400D+02  0.990187D+01  0.488565D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.121082D+03  0.958158D+02 -0.382455D+02  0.304802D+03  0.260000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.02879     0.05681   237.46140   237.46141     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.48758   249.48758     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.02879    -0.05681    12.50509    12.50526     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    75.10766  -108.89902    16.31749   133.29077     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    46.00269    13.14000     9.90187    48.85658     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -121.08155    95.81583   -38.24554   304.80180   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.02879    -0.05681    12.50509    12.50526     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    75.10766  -108.89902    16.31749   133.29077     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    46.00269    13.14000     9.90187    48.85658     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -121.08155    95.81583   -38.24554   304.80180   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   121.11035   -95.75903    26.21936   182.14734    93.01985
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    75.10165  -108.89031    16.31619   133.28011     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    46.00870    13.13128     9.90317    48.86724     0.83864
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    45.94155    13.11477     9.85439    48.78261     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.06715     0.01652     0.04879     0.08463     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -86.38064   122.93643  -132.67194   200.49904     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -34.70091   -27.12060    94.42640   104.30276     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -121.08155    95.81583   -38.24554   304.80180   260.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -86.28907   122.73535  -132.39468   200.30846     9.23887
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -34.79248   -26.91952    94.14915   104.49334    10.93704
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29   -85.84866   120.48002  -130.54071   197.35588     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    -0.44041     2.25533    -1.85397     2.95257     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   -34.25867   -27.63499    93.24302   103.22137     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    -0.53382     0.71547     0.90612     1.27197     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33   -85.84866   120.48002  -130.54071   197.35588     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -0.44041     2.25533    -1.85397     2.95257     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -0.53382     0.71547     0.90612     1.27197     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -34.25867   -27.63499    93.24302   103.22137     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    41  -121.08155    95.81583   -38.24554   304.80180   260.00000
                                                                 0.000       0.000       0.000       0.000
   34  (Lambda_b0)           2       5122    33     0    42    44   -84.19593   118.73701  -128.36691   194.15796     5.64100
                                                                 0.000       0.000       0.000       0.000
   35  n~0                   1      -2112    33     0     0     0    -0.35644     1.31537    -1.13718     2.00828     0.93957
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    33     0    45    47    -1.90421     2.33701    -1.48536     3.45077     0.78355
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    33     0     0     0     0.16507    -0.62997    -0.12182     0.67707     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    33     0    48    49    -0.57609     0.83949     0.21527     1.47772     1.04914
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    33     0    50    51    -0.40000    -0.46506     0.06038     0.63099     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)0)            2        313    33     0    52    53    -1.84993    -0.17083     5.21423     5.60674     0.89217
                                                                 0.000       0.000       0.000       0.000
   41  (B_s0)                2        531    33     0    54    56   -31.96403   -26.14718    87.37584    96.79226     5.36930
                                                                 0.000       0.000       0.000       0.000
   42  nu_e~                 1        -12    34     0     0     0   -34.62785    47.01895   -49.48171    76.53959     0.00000
                                                                -7.416      10.459     -11.307      17.102
   43  e-                    1         11    34     0     0     0    -2.03625     3.49050    -4.16767     5.80512     0.00051
                                                                -7.416      10.459     -11.307      17.102
   44  (Lambda_c+)           2       4122    34     0    57    60   -47.53183    68.22756   -74.71752   111.81325     2.28490
                                                                -7.416      10.459     -11.307      17.102
   45  pi+                   1        211    36     0     0     0    -0.30231     0.33788    -0.46665     0.66543     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    36     0     0     0    -0.65126     1.02322    -0.42035     1.29124     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    36     0    61    62    -0.95064     0.97590    -0.59836     1.49411     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    38     0     0     0    -0.11377    -0.11258     0.34271     0.40318     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    38     0    63    64    -0.46232     0.95207    -0.12744     1.07454     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    39     0     0     0    -0.03613    -0.08801    -0.02893     0.09944     0.00000
                                                                -0.000      -0.000       0.000       0.000
   51  gamma                 1         22    39     0     0     0    -0.36387    -0.37705     0.08931     0.53155     0.00000
                                                                -0.000      -0.000       0.000       0.000
   52  K+                    1        321    40     0     0     0    -0.86775     0.16059     2.39236     2.59727     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0    -0.98219    -0.33142     2.82186     3.00947     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (D*_s+)               2        433    41     0    65    66   -11.69786    -8.61650    32.98830    36.10781     2.11240
                                                                -8.439      -6.904      23.070      25.556
   55  pi-                   1       -211    41     0     0     0    -7.65158    -6.33441    22.21550    24.33556     0.13957
                                                                -8.439      -6.904      23.070      25.556
   56  (h_1(1170))           2      10223    41     0    67    68   -12.61460   -11.19627    32.17204    36.34889     1.31036
                                                                -8.439      -6.904      23.070      25.556
   57  (K~0)                 2       -311    44     0    69    69   -11.88284    17.55539   -19.10428    28.54146     0.49767
                                                                -7.752      10.941     -11.835      17.893
   58  pi+                   1        211    44     0     0     0    -1.88006     2.48859    -2.86752     4.23909     0.13957
                                                                -7.752      10.941     -11.835      17.893
   59  (Delta+)              2       2214    44     0    70    71   -28.58903    41.09315   -44.97856    67.30864     1.18418
                                                                -7.752      10.941     -11.835      17.893
   60  pi-                   1       -211    44     0     0     0    -5.17989     7.09043    -7.76716    11.72407     0.13957
                                                                -7.752      10.941     -11.835      17.893
   61  gamma                 1         22    47     0     0     0    -0.10017     0.12601    -0.11696     0.19898     0.00000
                                                                -0.000       0.000      -0.000       0.000
   62  gamma                 1         22    47     0     0     0    -0.85047     0.84990    -0.48140     1.29513     0.00000
                                                                -0.000       0.000      -0.000       0.000
   63  gamma                 1         22    49     0     0     0    -0.34757     0.56709    -0.07193     0.66900     0.00000
                                                                -0.000       0.000      -0.000       0.000
   64  gamma                 1         22    49     0     0     0    -0.11476     0.38499    -0.05551     0.40554     0.00000
                                                                -0.000       0.000      -0.000       0.000
   65  (D_s+)                2        431    54     0    72    74   -11.63785    -8.61977    32.77380    35.88505     1.96850
                                                                -8.439      -6.904      23.070      25.556
   66  gamma                 1         22    54     0     0     0    -0.06001     0.00328     0.21450     0.22276     0.00000
                                                                -8.439      -6.904      23.070      25.556
   67  (rho(770)0)           2        113    56     0    75    76    -8.85274    -8.33218    23.14707    26.15954     0.85925
                                                                -8.439      -6.904      23.070      25.556
   68  (pi0)                 2        111    56     0    77    78    -3.76186    -2.86409     9.02497    10.18935     0.13498
                                                                -8.439      -6.904      23.070      25.556
   69  (KS0)                 2        310    57     0    79    80   -11.88284    17.55539   -19.10428    28.54146     0.49767
                                                                -7.752      10.941     -11.835      17.893
   70  p+                    1       2212    59     0     0     0   -20.71264    29.86272   -32.85441    49.00090     0.93827
                                                                -7.752      10.941     -11.835      17.893
   71  (pi0)                 2        111    59     0    81    82    -7.87639    11.23043   -12.12415    18.30773     0.13498
                                                                -7.752      10.941     -11.835      17.893
   72  (rho(770)+)           2        213    65     0    83    84    -6.38674    -4.42112    17.76719    19.40573     0.75644
                                                                -9.945      -8.019      27.309      30.197
   73  (rho(770)-)           2       -213    65     0    85    86    -2.17602    -2.01070     6.29724     6.98639     0.61356
                                                                -9.945      -8.019      27.309      30.197
   74  pi+                   1        211    65     0     0     0    -3.07509    -2.18795     8.70937     9.49294     0.13957
                                                                -9.945      -8.019      27.309      30.197
   75  pi-                   1       -211    67     0     0     0    -7.22489    -7.05738    18.71010    21.26248     0.13957
                                                                -8.439      -6.904      23.070      25.556
   76  pi+                   1        211    67     0     0     0    -1.62786    -1.27480     4.43697     4.89706     0.13957
                                                                -8.439      -6.904      23.070      25.556
   77  gamma                 1         22    68     0     0     0    -0.10901    -0.09829     0.32581     0.35734     0.00000
                                                                -8.440      -6.904      23.070      25.557
   78  gamma                 1         22    68     0     0     0    -3.65285    -2.76580     8.69916     9.83200     0.00000
                                                                -8.440      -6.904      23.070      25.557
   79  pi+                   1        211    69     0     0     0    -2.37225     3.48199    -3.98959     5.80415     0.13957
                                                             -1183.355    1747.745   -1901.874    2841.578
   80  pi-                   1       -211    69     0     0     0    -9.51059    14.07340   -15.11468    22.73731     0.13957
                                                             -1183.355    1747.745   -1901.874    2841.578
   81  gamma                 1         22    71     0     0     0    -6.26994     8.87098    -9.55054    14.46442     0.00000
                                                                -7.753      10.943     -11.837      17.895
   82  gamma                 1         22    71     0     0     0    -1.60645     2.35944    -2.57360     3.84332     0.00000
                                                                -7.753      10.943     -11.837      17.895
   83  pi+                   1        211    72     0     0     0    -5.58872    -3.60797    14.94239    16.35682     0.13957
                                                                -9.945      -8.019      27.309      30.197
   84  (pi0)                 2        111    72     0    87    88    -0.79803    -0.81316     2.82480     3.04890     0.13498
                                                                -9.945      -8.019      27.309      30.197
   85  pi-                   1       -211    73     0     0     0    -1.08374    -0.98439     2.48094     2.88410     0.13957
                                                                -9.945      -8.019      27.309      30.197
   86  (pi0)                 2        111    73     0    89    90    -1.09228    -1.02631     3.81630     4.10228     0.13498
                                                                -9.945      -8.019      27.309      30.197
   87  gamma                 1         22    84     0     0     0    -0.44154    -0.49929     1.79808     1.91764     0.00000
                                                                -9.945      -8.019      27.309      30.198
   88  gamma                 1         22    84     0     0     0    -0.35649    -0.31387     1.02672     1.13126     0.00000
                                                                -9.945      -8.019      27.309      30.198
   89  gamma                 1         22    86     0     0     0    -0.87610    -0.89168     3.14997     3.38894     0.00000
                                                                -9.945      -8.019      27.311      30.200
   90  gamma                 1         22    86     0     0     0    -0.21618    -0.13463     0.66633     0.71334     0.00000
                                                                -9.945      -8.019      27.311      30.200
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.64172   250.64172     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.27679   250.27679     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   -61.47946    67.49009   -30.96921    96.40404     0.10566
    8  mu+                   1        -13     3     4     0     0   -57.77788    48.73419    57.03496    94.69056     0.10566
    9  H_10                  1         25     3     4     0     0   119.25734  -116.22428   -25.70081   309.82403   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.434250D-12  0.277329D-12  0.250642D+03  0.250642D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.770181D-25  0.491997D-25 -0.250277D+03  0.250277D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.614795D+02  0.674901D+02 -0.309692D+02  0.964040D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.577779D+02  0.487342D+02  0.570350D+02  0.946905D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.119257D+03 -0.116224D+03 -0.257008D+02  0.309824D+03  0.260000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.64172   250.64172     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.27679   250.27679     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   -61.47946    67.49009   -30.96921    96.40404     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -57.77788    48.73419    57.03496    94.69056     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   119.25734  -116.22428   -25.70081   309.82403   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -61.47946    67.49009   -30.96921    96.40404     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -57.77788    48.73419    57.03496    94.69056     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   119.25734  -116.22428   -25.70081   309.82403   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -119.25734   116.22428    26.06575   191.09460    90.04070
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -61.47653    67.48688   -30.96773    96.39945     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -57.78081    48.73740    57.03348    94.69515     0.63032
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -57.69794    48.63397    56.93788    94.53173     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.08287     0.10343     0.09560     0.16342     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   123.23739  -185.18257    25.16093   223.91103     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -3.98005    68.95829   -50.86174    85.91300     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   119.25734  -116.22428   -25.70081   309.82403   260.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   122.89124  -183.71786    24.33959   224.67915    32.15269
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    -3.63391    67.49358   -50.04040    85.14487    13.30485
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   116.07511  -160.33656    17.58096   199.26244    14.66924
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     6.81613   -23.38130     6.75863    25.41671     2.68052
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    45    45    -1.23663    14.27968    -9.70567    17.96325     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -2.39728    53.21390   -40.33473    67.18162     7.00094
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    56    56    38.51647   -51.44102    10.31728    65.26242     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36    77.55864  -108.89554     7.26368   134.00002     5.44643
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    50    50     4.92203   -12.74808     3.09228    14.01078     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    51    51     1.89411   -10.63322     3.66635    11.40593     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38     0.31622    26.48497   -17.50761    31.83933     2.38192
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    40    -2.71350    26.72894   -22.82712    35.34229     2.49005
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    41    42    70.57208   -97.40461     7.07218   120.55048     3.78496
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    52    52     6.98655   -11.49094     0.19150    13.44954     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    47    47     1.12005    11.85859    -7.05440    13.84360     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    46    46    -0.80383    14.62638   -10.45320    17.99573     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    48    48    -2.45797    17.15960   -15.94032    23.54967     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    49    49    -0.25553     9.56934    -6.88680    11.79261     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    55    55    16.57512   -24.62304     1.04305    29.70045     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    43    44    53.99697   -72.78156     6.02913    90.85003     2.13286
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    42     0    54    54    21.02500   -28.73109     3.38628    35.76301     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    42     0    53    53    32.97196   -44.05047     2.64284    55.08702     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    27     0    57    57    -1.23663    14.27968    -9.70567    17.96325     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    57    57    -0.80383    14.62638   -10.45320    17.99573     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    57    57     1.12005    11.85859    -7.05440    13.84360     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    57    57    -2.45797    17.15960   -15.94032    23.54967     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    57    57    -0.25553     9.56934    -6.88680    11.79261     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    31     0    57    57     4.92203   -12.74808     3.09228    14.01078     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    57    57     1.89411   -10.63322     3.66635    11.40593     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    57    57     6.98655   -11.49094     0.19150    13.44954     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    44     0    57    57    32.97196   -44.05047     2.64284    55.08702     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    57    57    21.02500   -28.73109     3.38628    35.76301     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    41     0    57    57    16.57512   -24.62304     1.04305    29.70045     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b)                   2          5    29     0    57    57    38.51647   -51.44102    10.31728    65.26242     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    56    58    77   119.25734  -116.22428   -25.70081   309.82403   260.00000
                                                                 0.000       0.000       0.000       0.000
   58  (B*0)                 2        513    57     0    78    79    -1.74791    19.87356   -12.92426    24.35987     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    57     0    80    80     0.33645     2.67223    -2.33971     3.60221     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)+)            2        323    57     0    81    82     0.30974     3.56135    -2.88484     4.68105     0.90043
                                                                 0.000       0.000       0.000       0.000
   61  p~-                   1      -2212    57     0     0     0    -1.08106    22.14420   -16.01549    27.36623     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  n0                    1       2112    57     0     0     0    -0.14923     3.71011    -3.21228     4.99887     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    57     0    83    85    -0.08127     3.64494    -2.70932     4.57518     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    57     0    86    87    -1.25013     6.72948    -6.07375     9.17400     0.65052
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    57     0    88    89    -0.29544     3.44973    -2.53623     4.35696     0.75012
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)~0)           2       -313    57     0    90    91     0.53065     0.76352    -0.48322     1.35443     0.85815
                                                                 0.000       0.000       0.000       0.000
   67  (Sigma*~-)            2      -3224    57     0    92    93     0.36666    -0.51521    -0.47359     1.61705     1.41091
                                                                 0.000       0.000       0.000       0.000
   68  (h_1(1170))           2      10223    57     0    94    95     0.58930    -1.66941    -0.02609     2.16416     1.24447
                                                                 0.000       0.000       0.000       0.000
   69  (Delta+)              2       2214    57     0    96    97     1.46026    -4.09606     1.36513     4.72425     1.24292
                                                                 0.000       0.000       0.000       0.000
   70  (K*_0(1430)~0)        2     -10311    57     0    98    99     2.41619    -9.01347     2.73129     9.83438     1.47461
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)+)          2      10323    57     0   100   101     2.62332    -7.57613     2.33762     8.44915     1.28224
                                                                 0.000       0.000       0.000       0.000
   72  (f_2(1270))           2        225    57     0   102   103     4.49520    -7.18154    -0.18586     8.57217     1.29079
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    57     0   104   106     4.44615    -7.12652     0.33990     8.42441     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (f_1(1285))           2      20223    57     0   107   108    19.95100   -26.75444     2.28145    33.47719     1.29423
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)-)          2     -10213    57     0   109   110    20.80712   -29.24492     1.79324    35.95707     1.22212
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    57     0   111   112    27.31836   -38.24747     3.58100    47.14630     0.88807
                                                                 0.000       0.000       0.000       0.000
   77  (B_1(L)-)             2     -10523    57     0   113   114    38.21198   -51.34825     9.73421    64.98908     5.65932
                                                                 0.000       0.000       0.000       0.000
   78  (B0)                  2        511    58     0   115   116    -1.70420    19.55078   -12.70244    23.96579     5.27920
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    58     0     0     0    -0.04371     0.32278    -0.22182     0.39408     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (KS0)                 2        310    59     0   117   118     0.33645     2.67223    -2.33971     3.60221     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    60     0   119   119     0.26099     2.30700    -2.23403     3.26021     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    60     0     0     0     0.04876     1.25435    -0.65081     1.42085     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    63     0   120   121    -0.08298     0.73102    -0.40826     0.85216     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    63     0   122   123     0.00381     1.31811    -1.06674     1.70105     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    63     0   124   125    -0.00210     1.59581    -1.23432     2.02197     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    64     0     0     0    -0.05368     0.31545    -0.28998     0.45382     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    64     0   126   127    -1.19645     6.41403    -5.78377     8.72018     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    65     0     0     0    -0.00907     2.75606    -1.78519     3.28670     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    65     0   128   129    -0.28637     0.69367    -0.75104     1.07026     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    66     0     0     0     0.35292     0.83135    -0.38577     1.09916     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    66     0     0     0     0.17772    -0.06783    -0.09745     0.25527     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (Lambda~0)            2      -3122    67     0   130   131     0.34422    -0.64640    -0.49413     1.42310     1.11568
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    67     0     0     0     0.02244     0.13119     0.02053     0.19395     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    68     0   132   133     0.30835    -0.55632    -0.00571     1.00807     0.78205
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    68     0   134   135     0.28095    -1.11310    -0.02038     1.15609     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  p+                    1       2212    69     0     0     0     1.12628    -3.04703     0.77958     3.47002     0.93827
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    69     0   136   138     0.33398    -1.04903     0.58555     1.25423     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (K~0)                 2       -311    70     0   139   139     1.37328    -4.08866     0.67056     4.39322     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    70     0   140   141     1.04291    -4.92481     2.06073     5.44116     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    71     0     0     0     1.01479    -3.59267     1.04940     3.90921     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)0)           2        113    71     0   142   143     1.60853    -3.98346     1.28822     4.53994     0.70442
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    72     0     0     0     1.90592    -3.93792     0.31979     4.38879     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    72     0     0     0     2.58928    -3.24361    -0.50566     4.18337     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    73     0   144   145     1.04004    -1.84978     0.00787     2.12642     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    73     0   146   147     0.88550    -1.30234     0.05431     1.58157     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    73     0   148   149     2.52061    -3.97440     0.27771     4.71642     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (a_0(1450)0)          2      10111    74     0   150   151    11.34864   -15.15779     1.38816    19.01002     0.95063
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   152   153     8.60236   -11.59665     0.89329    14.46717     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    75     0   154   156    18.42056   -26.05402     1.82235    31.96986     0.78869
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    75     0     0     0     2.38657    -3.19090    -0.02911     3.98721     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    76     0     0     0    12.60328   -16.93476     1.68316    21.17737     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    76     0   157   158    14.71508   -21.31271     1.89783    25.96892     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (B*-)                 2       -523    77     0   159   160    37.96387   -50.99732     9.74111    64.53855     5.32480
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    77     0   161   162     0.24811    -0.35093    -0.00690     0.45053     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (D*(2010)-)           2       -413    78     0   163   164     0.69674     9.99609    -5.77910    11.74076     2.01000
                                                                -0.140       1.602      -1.041       1.964
  116  (D*_s+)               2        433    78     0   165   166    -2.40095     9.55469    -6.92334    12.22503     2.11240
                                                                -0.140       1.602      -1.041       1.964
  117  pi+                   1        211    80     0     0     0     0.01913     1.63724    -1.50201     2.22630     0.13957
                                                                28.440     225.883    -197.775     304.494
  118  pi-                   1       -211    80     0     0     0     0.31732     1.03499    -0.83771     1.37591     0.13957
                                                                28.440     225.883    -197.775     304.494
  119  KL0                   1        130    81     0     0     0     0.26099     2.30700    -2.23403     3.26021     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    83     0     0     0    -0.00681     0.00304     0.00732     0.01045     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    83     0     0     0    -0.07618     0.72798    -0.41559     0.84170     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    84     0     0     0    -0.05958     0.66850    -0.57640     0.88469     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22    84     0     0     0     0.06340     0.64961    -0.49034     0.81636     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22    85     0     0     0     0.00251     1.17396    -0.98101     1.52990     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    85     0     0     0    -0.00461     0.42185    -0.25331     0.49208     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    87     0     0     0    -0.49728     2.54250    -2.21375     3.40768     0.00000
                                                                -0.000       0.001      -0.001       0.001
  127  gamma                 1         22    87     0     0     0    -0.69917     3.87153    -3.57002     5.31250     0.00000
                                                                -0.000       0.001      -0.001       0.001
  128  gamma                 1         22    89     0     0     0    -0.14153     0.34595    -0.27940     0.46667     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22    89     0     0     0    -0.14484     0.34772    -0.47164     0.60360     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  n~0                   1      -2112    92     0     0     0     0.24997    -0.49571    -0.31204     1.13507     0.93957
                                                                14.670     -27.548     -21.058      60.648
  131  (pi0)                 2        111    92     0   167   168     0.09425    -0.15069    -0.18209     0.28804     0.13498
                                                                14.670     -27.548     -21.058      60.648
  132  pi+                   1        211    94     0     0     0     0.49832    -0.38086     0.17134     0.66499     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    94     0     0     0    -0.18998    -0.17545    -0.17705     0.34307     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    95     0     0     0     0.17121    -0.63337    -0.07753     0.66067     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    95     0     0     0     0.10974    -0.47972     0.05715     0.49542     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    97     0     0     0     0.17794    -0.41881     0.18934     0.49286     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  e+                    1        -11    97     0     0     0     0.09477    -0.32600     0.19493     0.39148     0.00051
                                                                 0.000      -0.000       0.000       0.000
  138  e-                    1         11    97     0     0     0     0.06127    -0.30422     0.20129     0.36989     0.00051
                                                                 0.000      -0.000       0.000       0.000
  139  KL0                   1        130    98     0     0     0     1.37328    -4.08866     0.67056     4.39322     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    99     0     0     0     0.28307    -1.63877     0.69204     1.80128     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22    99     0     0     0     0.75984    -3.28604     1.36869     3.63988     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  pi+                   1        211   101     0     0     0     1.59123    -3.76738     1.25402     4.27986     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   101     0     0     0     0.01730    -0.21608     0.03420     0.26008     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   104     0     0     0     0.24722    -0.33226    -0.00729     0.41421     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   104     0     0     0     0.79282    -1.51753     0.01516     1.71222     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22   105     0     0     0     0.71745    -0.98264     0.00241     1.21669     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  gamma                 1         22   105     0     0     0     0.16805    -0.31970     0.05190     0.36488     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   106     0     0     0     1.21644    -2.04384     0.13650     2.38236     0.00000
                                                                 0.000      -0.001       0.000       0.001
  149  gamma                 1         22   106     0     0     0     1.30417    -1.93056     0.14122     2.33406     0.00000
                                                                 0.000      -0.001       0.000       0.001
  150  (eta)                 2        221   107     0   169   171    10.10656   -13.31598     1.04991    16.75887     0.54745
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   107     0   172   173     1.24208    -1.84182     0.33825     2.25115     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   108     0     0     0     4.92022    -6.74197     0.50160     8.36147     0.00000
                                                                 0.001      -0.002       0.000       0.002
  153  gamma                 1         22   108     0     0     0     3.68214    -4.85468     0.39169     6.10570     0.00000
                                                                 0.001      -0.002       0.000       0.002
  154  pi+                   1        211   109     0     0     0    10.77470   -14.96336     1.09430    18.47196     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   109     0     0     0     4.91048    -7.26920     0.33168     8.77973     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   109     0   174   175     2.73537    -3.82146     0.39637     4.71817     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   112     0     0     0    13.01009   -18.90849     1.66024    23.01195     0.00000
                                                                 0.000      -0.001       0.000       0.001
  158  gamma                 1         22   112     0     0     0     1.70499    -2.40421     0.23759     2.95697     0.00000
                                                                 0.000      -0.001       0.000       0.001
  159  (B-)                  2       -521   113     0   176   177    37.77492   -50.80140     9.71875    64.26545     5.27890
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   113     0     0     0     0.18895    -0.19592     0.02236     0.27310     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   114     0     0     0     0.21651    -0.29161     0.04450     0.36592     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   114     0     0     0     0.03160    -0.05932    -0.05141     0.08462     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  (D~0)                 2       -421   115     0   178   182     0.68708     9.33829    -5.38756    10.96256     1.86450
                                                                -0.140       1.602      -1.041       1.964
  164  pi-                   1       -211   115     0     0     0     0.00967     0.65781    -0.39154     0.77819     0.13957
                                                                -0.140       1.602      -1.041       1.964
  165  (D_s+)                2        431   116     0   183   185    -2.09435     8.54715    -6.07848    10.87488     1.96850
                                                                -0.140       1.602      -1.041       1.964
  166  gamma                 1         22   116     0     0     0    -0.30660     1.00754    -0.84486     1.35016     0.00000
                                                                -0.140       1.602      -1.041       1.964
  167  gamma                 1         22   131     0     0     0     0.06852    -0.01606    -0.01507     0.07197     0.00000
                                                                14.670     -27.548     -21.058      60.648
  168  gamma                 1         22   131     0     0     0     0.02572    -0.13463    -0.16702     0.21606     0.00000
                                                                14.670     -27.548     -21.058      60.648
  169  (pi0)                 2        111   150     0   186   187     2.05234    -2.83141     0.31946     3.51415     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   150     0   188   189     3.67379    -4.88548     0.36649     6.12513     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   150     0   190   191     4.38042    -5.59909     0.36396     7.11959     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   151     0     0     0     0.33303    -0.54418     0.15214     0.65589     0.00000
                                                                 0.000      -0.000       0.000       0.001
  173  gamma                 1         22   151     0     0     0     0.90905    -1.29764     0.18611     1.59526     0.00000
                                                                 0.000      -0.000       0.000       0.001
  174  gamma                 1         22   156     0     0     0     2.72028    -3.79510     0.38310     4.68502     0.00000
                                                                 0.000      -0.000       0.000       0.001
  175  gamma                 1         22   156     0     0     0     0.01509    -0.02636     0.01327     0.03315     0.00000
                                                                 0.000      -0.000       0.000       0.001
  176  (D*(2010)0)           2        423   159     0   192   193    14.32037   -17.39810     4.56565    23.07897     2.00670
                                                                 1.114      -1.498       0.286       1.894
  177  (D_s-)                2       -431   159     0   194   195    23.45455   -33.40331     5.15310    41.18648     1.96850
                                                                 1.114      -1.498       0.286       1.894
  178  pi-                   1       -211   163     0     0     0     0.44374     3.80511    -2.09798     4.36998     0.13957
                                                                -0.088       2.306      -1.447       2.790
  179  pi-                   1       -211   163     0     0     0     0.07911     1.13335    -0.48238     1.24214     0.13957
                                                                -0.088       2.306      -1.447       2.790
  180  pi+                   1        211   163     0     0     0     0.24993     1.49556    -0.95049     1.79501     0.13957
                                                                -0.088       2.306      -1.447       2.790
  181  pi+                   1        211   163     0     0     0    -0.23632     0.29101    -0.14770     0.42641     0.13957
                                                                -0.088       2.306      -1.447       2.790
  182  (pi0)                 2        111   163     0   196   197     0.15061     2.61326    -1.70902     3.12902     0.13498
                                                                -0.088       2.306      -1.447       2.790
  183  K-                    1       -321   165     0     0     0    -0.40626     2.05566    -1.22368     2.47625     0.49360
                                                                -0.327       2.368      -1.586       2.939
  184  K+                    1        321   165     0     0     0    -0.42429     1.22511    -0.84037     1.62196     0.49360
                                                                -0.327       2.368      -1.586       2.939
  185  (rho(770)+)           2        213   165     0   198   199    -1.26380     5.26638    -4.01444     6.77666     0.68958
                                                                -0.327       2.368      -1.586       2.939
  186  gamma                 1         22   169     0     0     0     1.20698    -1.74930     0.15022     2.13058     0.00000
                                                                 0.000      -0.000       0.000       0.000
  187  gamma                 1         22   169     0     0     0     0.84537    -1.08211     0.16924     1.38357     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   170     0     0     0     3.12783    -4.12324     0.26664     5.18223     0.00000
                                                                 0.000      -0.000       0.000       0.000
  189  gamma                 1         22   170     0     0     0     0.54596    -0.76224     0.09985     0.94290     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  gamma                 1         22   171     0     0     0     3.29819    -4.21298     0.33219     5.36075     0.00000
                                                                 0.001      -0.001       0.000       0.001
  191  gamma                 1         22   171     0     0     0     1.08224    -1.38611     0.03177     1.75885     0.00000
                                                                 0.001      -0.001       0.000       0.001
  192  (D0)                  2        421   176     0   200   201    13.34075   -16.17206     4.28497    21.47903     1.86450
                                                                 1.114      -1.498       0.286       1.894
  193  (pi0)                 2        111   176     0   202   203     0.97962    -1.22603     0.28068     1.59994     0.13498
                                                                 1.114      -1.498       0.286       1.894
  194  (eta)                 2        221   177     0   204   206     7.63102   -11.26503     2.32422    13.81431     0.54745
                                                                 2.665      -3.707       0.627       4.619
  195  (rho(770)-)           2       -213   177     0   207   208    15.82352   -22.13828     2.82888    27.37217     0.86371
                                                                 2.665      -3.707       0.627       4.619
  196  gamma                 1         22   182     0     0     0     0.09996     2.38867    -1.56590     2.85793     0.00000
                                                                -0.088       2.306      -1.447       2.790
  197  gamma                 1         22   182     0     0     0     0.05065     0.22460    -0.14312     0.27109     0.00000
                                                                -0.088       2.306      -1.447       2.790
  198  pi+                   1        211   185     0     0     0    -1.02069     4.76972    -3.71906     6.13539     0.13957
                                                                -0.327       2.368      -1.586       2.939
  199  (pi0)                 2        111   185     0   209   210    -0.24311     0.49666    -0.29537     0.64127     0.13498
                                                                -0.327       2.368      -1.586       2.939
  200  (K~0)                 2       -311   192     0   211   211     2.01007    -2.39125     0.26625     3.17443     0.49767
                                                                 1.598      -2.085       0.442       2.674
  201  (omega(782))          2        223   192     0   212   214    11.33068   -13.78081     4.01872    18.30460     0.78290
                                                                 1.598      -2.085       0.442       2.674
  202  gamma                 1         22   193     0     0     0     0.50191    -0.70912     0.19988     0.89147     0.00000
                                                                 1.114      -1.498       0.287       1.895
  203  gamma                 1         22   193     0     0     0     0.47771    -0.51692     0.08080     0.70847     0.00000
                                                                 1.114      -1.498       0.287       1.895
  204  pi-                   1       -211   194     0     0     0     1.74762    -2.59961     0.54072     3.18183     0.13957
                                                                 2.665      -3.707       0.627       4.619
  205  pi+                   1        211   194     0     0     0     4.28015    -6.46904     1.25157     7.85838     0.13957
                                                                 2.665      -3.707       0.627       4.619
  206  (pi0)                 2        111   194     0   215   216     1.60325    -2.19637     0.53193     2.77410     0.13498
                                                                 2.665      -3.707       0.627       4.619
  207  pi-                   1       -211   195     0     0     0    11.44627   -16.01452     1.68219    19.75680     0.13957
                                                                 2.665      -3.707       0.627       4.619
  208  (pi0)                 2        111   195     0   217   218     4.37726    -6.12375     1.14668     7.61537     0.13498
                                                                 2.665      -3.707       0.627       4.619
  209  gamma                 1         22   199     0     0     0    -0.21181     0.38854    -0.28901     0.52854     0.00000
                                                                -0.327       2.368      -1.586       2.939
  210  gamma                 1         22   199     0     0     0    -0.03130     0.10812    -0.00636     0.11274     0.00000
                                                                -0.327       2.368      -1.586       2.939
  211  KL0                   1        130   200     0     0     0     2.01007    -2.39125     0.26625     3.17443     0.49767
                                                                 1.598      -2.085       0.442       2.674
  212  pi+                   1        211   201     0     0     0     2.12698    -2.31511     0.85878     3.26202     0.13957
                                                                 1.598      -2.085       0.442       2.674
  213  pi-                   1       -211   201     0     0     0     5.60961    -6.93446     2.01698     9.14561     0.13957
                                                                 1.598      -2.085       0.442       2.674
  214  (pi0)                 2        111   201     0   219   220     3.59409    -4.53124     1.14296     5.89697     0.13498
                                                                 1.598      -2.085       0.442       2.674
  215  gamma                 1         22   206     0     0     0     0.55925    -0.68777     0.21741     0.91272     0.00000
                                                                 2.665      -3.707       0.627       4.619
  216  gamma                 1         22   206     0     0     0     1.04401    -1.50861     0.31452     1.86139     0.00000
                                                                 2.665      -3.707       0.627       4.619
  217  gamma                 1         22   208     0     0     0     2.58677    -3.67385     0.62577     4.53653     0.00000
                                                                 2.665      -3.707       0.627       4.619
  218  gamma                 1         22   208     0     0     0     1.79049    -2.44990     0.52092     3.07883     0.00000
                                                                 2.665      -3.707       0.627       4.619
  219  gamma                 1         22   214     0     0     0     1.32799    -1.64934     0.35416     2.14693     0.00000
                                                                 1.599      -2.086       0.442       2.675
  220  gamma                 1         22   214     0     0     0     2.26610    -2.88191     0.78879     3.75004     0.00000
                                                                 1.599      -2.086       0.442       2.675
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.54848   249.54848     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.72435   250.72435     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00020     0.00020     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    23.57589    31.12246     4.96507    39.35852     0.10566
    8  mu+                   1        -13     3     4     0     0    60.14924    32.55080  -135.70351   151.96361     0.10566
    9  H_10                  1         25     3     4     0     0   -83.72513   -63.67326   129.56257   308.95087   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.838372D-07 -0.325005D-07  0.249548D+03  0.249548D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.712334D-12 -0.408879D-12 -0.250724D+03  0.250724D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.235759D+02  0.311225D+02  0.496507D+01  0.393584D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.601492D+02  0.325508D+02 -0.135704D+03  0.151964D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.837251D+02 -0.636733D+02  0.129563D+03  0.308951D+03  0.260000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.54848   249.54848     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.72435   250.72435     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00020     0.00020     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    23.57589    31.12246     4.96507    39.35852     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    60.14924    32.55080  -135.70351   151.96361     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -83.72513   -63.67326   129.56257   308.95087   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00020     0.00020     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    23.57589    31.12246     4.96507    39.35852     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    60.14924    32.55080  -135.70351   151.96361     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -83.72513   -63.67326   129.56257   308.95087   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    83.72513    63.67326  -130.73844   191.32214    91.90995
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    23.57586    31.12243     4.96506    39.35848     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    60.14927    32.55083  -135.70351   151.96366     0.14243
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    60.14773    32.54974  -135.70061   151.96020     0.10920
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00154     0.00109    -0.00290     0.00346     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    60.10304    32.52501  -135.60053   151.84784     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.04469     0.02473    -0.10008     0.11236     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24     1.32878    96.97839    29.09912   101.25874     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24   -85.05391  -160.65165   100.46345   207.69214     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -83.72513   -63.67326   129.56257   308.95087   260.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28    -0.20884    66.88092    22.08722    74.93166    25.56967
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30   -83.51629  -130.55418   107.47535   234.01921   138.54485
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32     1.32521    67.55219    19.51639    71.86359    14.77944
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    65    65    -1.53405    -0.67127     2.57083     3.06808     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34   -17.50547    16.93053   -12.75520    30.50429    13.21863
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36   -66.01082  -147.48471   120.23055   203.51492    29.21933
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    59    59     0.19937    -0.11814    -0.09011     0.24865     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38     1.12584    67.67033    19.60649    71.61494    12.79625
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    58    58    -1.23003    -1.50815     0.06824     1.94734     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    40   -16.27544    18.43868   -12.82343    28.55695     6.79587
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    41    42   -65.67448  -148.55020   119.23147   202.01607    14.63055
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    66    66    -0.33634     1.06548     0.99908     1.49885     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    64    64     0.57726    -0.15852    -0.12245     0.61103     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    44     0.54858    67.82885    19.72894    71.00391     7.16036
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    45    46   -15.97671    17.95280   -11.74688    27.33864     5.64387
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    72    72    -0.29872     0.48588    -1.07655     1.21831     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    71    71    -0.19960     0.05201     0.45771     0.50204     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    47    48   -65.47488  -148.60220   118.77376   201.51403    11.45102
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    63    63     0.61697     0.84352     0.13501     1.05376     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    49    50    -0.06839    66.98532    19.59393    69.95015     4.69716
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    39     0    57    57    -8.58961     8.06773    -3.36897    12.34786     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (c~)                  2         -4    39     0    73    73    -7.38710     9.88508    -8.37791    14.99078     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    70    70     0.04663    -0.31699     0.42470     0.53200     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    51    52   -65.52150  -148.28521   118.34906   200.98203    10.28131
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    62    62     0.63812     8.13113     3.43401     8.84957     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    53    54    -0.70651    58.85419    16.15993    61.10058     2.79693
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    48     0    55    56   -60.51674  -138.63805   107.78339   185.82457     5.54306
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    48     0    67    67    -5.00477    -9.64716    10.56566    15.15747     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    50     0    60    60     0.30859    45.50609    11.65049    46.97482     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    50     0    61    61    -1.01509    13.34810     4.50944    14.12576     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    51     0    69    69   -46.22951  -103.56806    78.05828   137.68299     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    51     0    68    68   -14.28722   -35.06999    29.72512    48.14157     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (c)                   2          4    45     0    74    74    -8.58961     8.06773    -3.36897    12.34786     1.50000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    33     0    74    74    -1.23003    -1.50815     0.06824     1.94734     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    31     0    74    74     0.19937    -0.11814    -0.09011     0.24865     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    53     0    74    74     0.30859    45.50609    11.65049    46.97482     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    54     0    74    74    -1.01509    13.34810     4.50944    14.12576     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    49     0    74    74     0.63812     8.13113     3.43401     8.84957     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    43     0    74    74     0.61697     0.84352     0.13501     1.05376     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    37     0    74    74     0.57726    -0.15852    -0.12245     0.61103     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    28     0    74    74    -1.53405    -0.67127     2.57083     3.06808     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    36     0    74    74    -0.33634     1.06548     0.99908     1.49885     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    52     0    74    74    -5.00477    -9.64716    10.56566    15.15747     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    56     0    74    74   -14.28722   -35.06999    29.72512    48.14157     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    55     0    74    74   -46.22951  -103.56806    78.05828   137.68299     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    47     0    74    74     0.04663    -0.31699     0.42470     0.53200     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    41     0    74    74    -0.19960     0.05201     0.45771     0.50204     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (g)                   2         21    40     0    74    74    -0.29872     0.48588    -1.07655     1.21831     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (c~)                  2         -4    46     0    74    74    -7.38710     9.88508    -8.37791    14.99078     1.50000
                                                                 0.000       0.000       0.000       0.000
   74  (gen. code)           2         92    57    73    75   106   -83.72513   -63.67326   129.56257   308.95087   260.00000
                                                                 0.000       0.000       0.000       0.000
   75  (D*_2(2460)+)         2        415    74     0   107   108    -6.83615     6.38458    -2.38831     9.96645     2.47592
                                                                 0.000       0.000       0.000       0.000
   76  (a_0(1450)-)          2     -10211    74     0   109   110    -1.95807     0.77369    -1.18179     2.60711     0.98375
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    74     0   111   113     0.13495     0.25728     0.03927     0.82050     0.76634
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    74     0   114   116    -0.65141    -0.43764     0.31668     1.15422     0.78490
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    74     0   117   118    -1.15528     5.01723     1.28614     5.34790     0.66225
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)0)          2      10113    74     0   119   120     0.53480     3.24076     0.45705     3.49807     1.11315
                                                                 0.000       0.000       0.000       0.000
   81  n0                    1       2112    74     0     0     0     0.28002     5.46621     1.61499     5.78350     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    74     0   121   122     0.01853    11.50982     3.14244    11.97004     0.96464
                                                                 0.000       0.000       0.000       0.000
   83  (Sigma*~+)            2      -3114    74     0   123   124     0.01214    23.09595     6.96024    24.16355     1.41746
                                                                 0.000       0.000       0.000       0.000
   84  (eta'(958))           2        331    74     0   125   127     0.02060     6.35696     1.90256     6.70436     0.95779
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)-)            2       -323    74     0   128   129     0.25700     5.13383     1.13340     5.33433     0.86503
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)+)          2      10213    74     0   130   131     0.57075     5.17810     1.67837     5.61068     1.23468
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    74     0     0     0    -0.82769     0.99967     1.51810     2.00213     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (Delta0)              2       2114    74     0   132   133     0.03776     0.17355     0.84409     1.47470     1.19612
                                                                 0.000       0.000       0.000       0.000
   89  (K~0)                 2       -311    74     0   134   134    -0.33125     1.39927     0.53060     1.61149     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (Sigma~+)             2      -3112    74     0   135   136    -0.34739    -1.22466     1.62109     2.38375     1.19744
                                                                 0.000       0.000       0.000       0.000
   91  (b_1(1235)0)          2      10113    74     0   137   138    -0.36048    -0.04313     1.25960     1.80100     1.23499
                                                                 0.000       0.000       0.000       0.000
   92  (b_1(1235)-)          2     -10213    74     0   139   140    -3.46264    -7.60471     7.29541    11.16669     1.28468
                                                                 0.000       0.000       0.000       0.000
   93  (a_0(1450)0)          2      10111    74     0   141   142    -7.98136   -17.32149    15.93821    24.87516     1.00543
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)+)            2        323    74     0   143   144    -9.97178   -21.59020    16.40794    28.90504     0.84134
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    74     0     0     0    -5.52156   -13.53500    11.32352    18.49729     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    74     0   145   147   -10.98579   -24.87893    18.95765    33.16084     0.77462
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    74     0     0     0    -3.59027    -8.38453     7.02143    11.51131     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (b_1(1235)0)          2      10113    74     0   148   149   -13.88221   -32.01950    24.04377    42.39561     1.14925
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    74     0   150   151    -2.56786    -5.37237     4.25951     7.35939     0.74900
                                                                 0.000       0.000       0.000       0.000
  100  n0                    1       2112    74     0     0     0    -2.36889    -6.03078     4.43764     7.90932     0.93957
                                                                 0.000       0.000       0.000       0.000
  101  p~-                   1      -2212    74     0     0     0    -4.13125    -7.85680     6.34577    10.95197     0.93827
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)+)           2        213    74     0   152   153    -0.42113    -0.52145     0.50688     1.05056     0.63047
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    74     0   154   155    -0.42210    -1.99035     0.99761     2.47596     0.99773
                                                                 0.000       0.000       0.000       0.000
  104  (a_2(1320)-)          2       -215    74     0   156   157    -0.50238     1.75063    -0.61973     2.33295     1.31966
                                                                 0.000       0.000       0.000       0.000
  105  (eta'(958))           2        331    74     0   158   159    -1.68546     1.55161    -1.52945     2.91630     0.95778
                                                                 0.000       0.000       0.000       0.000
  106  (D*(2010)~0)          2       -423    74     0   160   161    -5.62925     6.84915    -6.55811    11.20870     2.00670
                                                                 0.000       0.000       0.000       0.000
  107  (D0)                  2        421    75     0   162   163    -6.04235     5.06406    -1.72353     8.28261     1.86450
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    75     0     0     0    -0.79380     1.32052    -0.66479     1.68384     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    76     0   164   165    -0.58143     0.18514    -0.39303     0.90913     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    76     0     0     0    -1.37664     0.58855    -0.78876     1.69798     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    77     0     0     0    -0.15895     0.21941     0.12355     0.32886     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    77     0     0     0     0.19784    -0.09824    -0.09220     0.27708     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    77     0   166   167     0.09605     0.13611     0.00791     0.21456     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    78     0     0     0    -0.24134     0.07676     0.24117     0.37654     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    78     0     0     0    -0.18093    -0.42599    -0.01362     0.48360     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    78     0   168   169    -0.22914    -0.08841     0.08913     0.29409     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    79     0     0     0    -0.08813     0.58951    -0.00425     0.61220     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    79     0   170   171    -1.06716     4.42772     1.29039     4.73570     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    80     0   172   174     0.15153     1.97406     0.16091     2.13524     0.78323
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    80     0   175   176     0.38327     1.26669     0.29614     1.36284     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    82     0     0     0     0.17855     2.75125     1.11629     2.97772     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    82     0   177   178    -0.16002     8.75858     2.02615     8.99232     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (Lambda~0)            2      -3122    83     0   179   180    -0.10830    17.87602     5.59995    18.76614     1.11568
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    83     0     0     0     0.12044     5.21993     1.36028     5.39741     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    84     0     0     0    -0.05473     2.11903     0.66957     2.22735     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    84     0     0     0    -0.01285     1.71321     0.50282     1.79097     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (eta)                 2        221    84     0   181   182     0.08818     2.52471     0.73016     2.68604     0.54745
                                                                 0.000       0.000       0.000       0.000
  128  K-                    1       -321    85     0     0     0     0.37350     3.81831     0.65502     3.92322     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    85     0   183   184    -0.11651     1.31552     0.47838     1.41111     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    86     0   185   187     0.52397     5.09780     1.60361     5.42709     0.78721
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    86     0     0     0     0.04678     0.08030     0.07476     0.18359     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  n0                    1       2112    88     0     0     0    -0.10898     0.15844     0.51228     1.08729     0.93957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    88     0   188   189     0.14675     0.01511     0.33182     0.38741     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  KL0                   1        130    89     0     0     0    -0.33125     1.39927     0.53060     1.61149     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  n~0                   1      -2112    90     0     0     0    -0.16382    -1.17039     1.37325     2.04090     0.93957
                                                                -0.036      -0.128       0.169       0.249
  136  pi+                   1        211    90     0     0     0    -0.18357    -0.05427     0.24784     0.34285     0.13957
                                                                -0.036      -0.128       0.169       0.249
  137  (omega(782))          2        223    91     0   190   192    -0.15465    -0.38230     0.94262     1.27555     0.75394
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    91     0   193   194    -0.20583     0.33917     0.31698     0.52545     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (omega(782))          2        223    92     0   195   197    -1.34631    -3.41534     3.03210     4.82437     0.77707
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    92     0     0     0    -2.11634    -4.18937     4.26331     6.34232     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (eta)                 2        221    93     0   198   199    -2.66761    -5.55403     5.09265     8.01238     0.54745
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    93     0   200   201    -5.31375   -11.76746    10.84556    16.86278     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  K+                    1        321    94     0     0     0    -9.19773   -19.88771    14.96213    26.53730     0.49360
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    94     0   202   203    -0.77404    -1.70249     1.44580     2.36774     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    96     0     0     0    -4.03863    -9.52405     7.06692    12.52912     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    96     0     0     0    -2.87286    -6.10457     4.96950     8.38060     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    96     0   204   205    -4.07430    -9.25032     6.92122    12.25112     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (omega(782))          2        223    98     0   206   208    -8.60490   -19.78314    15.19276    26.39757     0.77144
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    98     0   209   210    -5.27732   -12.23636     8.85100    15.99803     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    99     0     0     0    -0.11440    -0.59847     0.33871     0.71096     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    99     0     0     0    -2.45346    -4.77390     3.92079     6.64844     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   102     0     0     0    -0.47989    -0.52410     0.27250     0.77377     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   102     0   211   212     0.05877     0.00265     0.23438     0.27679     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   103     0     0     0     0.03660    -1.08323     0.95134     1.44888     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   103     0     0     0    -0.45870    -0.90712     0.04628     1.02708     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (eta)                 2        221   104     0   213   215     0.23731     0.58053    -0.40284     0.92483     0.54745
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   104     0     0     0    -0.73969     1.17009    -0.21689     1.40811     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   105     0     0     0    -0.18872     0.61523    -0.61894     0.89287     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  (rho(770)0)           2        113   105     0   216   217    -1.49674     0.93638    -0.91050     2.02343     0.38500
                                                                 0.000       0.000       0.000       0.000
  160  (D~0)                 2       -421   106     0   218   222    -5.20073     6.27108    -6.01495    10.29709     1.86450
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   106     0   223   224    -0.42852     0.57807    -0.54316     0.91161     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  K-                    1       -321   107     0     0     0    -4.23296     3.21665    -0.69327     5.38415     0.49360
                                                                -0.520       0.436      -0.148       0.713
  163  (rho(770)+)           2        213   107     0   225   226    -1.80939     1.84741    -1.03026     2.89846     0.80798
                                                                -0.520       0.436      -0.148       0.713
  164  gamma                 1         22   109     0     0     0    -0.48059    -0.01693    -0.46814     0.67113     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   109     0     0     0    -0.10084     0.20207     0.07511     0.23800     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   113     0     0     0    -0.00359     0.02965    -0.04953     0.05783     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   113     0     0     0     0.09964     0.10647     0.05744     0.15673     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   116     0     0     0    -0.01894    -0.00959     0.06490     0.06829     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   116     0     0     0    -0.21021    -0.07882     0.02423     0.22580     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  gamma                 1         22   118     0     0     0    -0.71346     2.71507     0.76203     2.90884     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  gamma                 1         22   118     0     0     0    -0.35370     1.71265     0.52836     1.82687     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  pi-                   1       -211   119     0     0     0     0.26369     1.20557     0.23397     1.26379     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   119     0     0     0     0.08281     0.32024     0.00064     0.35901     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   119     0   227   228    -0.19496     0.44825    -0.07370     0.51244     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   120     0     0     0     0.27399     0.85908     0.13821     0.91225     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   120     0     0     0     0.10928     0.40761     0.15794     0.45059     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   122     0     0     0    -0.15832     5.09666     1.19311     5.23685     0.00000
                                                                -0.000       0.002       0.000       0.002
  178  gamma                 1         22   122     0     0     0    -0.00170     3.66191     0.83304     3.75547     0.00000
                                                                -0.000       0.002       0.000       0.002
  179  p~-                   1      -2212   123     0     0     0    -0.03250    15.34466     4.88950    16.13218     0.93827
                                                               -23.104    3813.604    1194.673    4003.499
  180  pi+                   1        211   123     0     0     0    -0.07580     2.53136     0.71045     2.63396     0.13957
                                                               -23.104    3813.604    1194.673    4003.499
  181  gamma                 1         22   127     0     0     0     0.29786     1.42812     0.29877     1.48913     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   127     0     0     0    -0.20968     1.09659     0.43139     1.19691     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   129     0     0     0    -0.01778     0.43030     0.09294     0.44058     0.00000
                                                                -0.000       0.000       0.000       0.000
  184  gamma                 1         22   129     0     0     0    -0.09873     0.88521     0.38544     0.97052     0.00000
                                                                -0.000       0.000       0.000       0.000
  185  pi+                   1        211   130     0     0     0     0.00073     0.52830     0.06443     0.55021     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   130     0     0     0     0.41857     1.82837     0.59725     1.97340     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   130     0   229   230     0.10467     2.74113     0.94192     2.90348     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   133     0     0     0    -0.02268     0.01944     0.03967     0.04966     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   133     0     0     0     0.16942    -0.00433     0.29215     0.33775     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   137     0     0     0    -0.23414    -0.13678     0.38102     0.48805     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   137     0     0     0    -0.07473    -0.30051     0.35610     0.49211     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   137     0   231   232     0.15421     0.05500     0.20550     0.29539     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   138     0     0     0    -0.15492     0.15265     0.11569     0.24635     0.00000
                                                                -0.000       0.000       0.000       0.000
  194  gamma                 1         22   138     0     0     0    -0.05091     0.18652     0.20129     0.27910     0.00000
                                                                -0.000       0.000       0.000       0.000
  195  pi-                   1       -211   139     0     0     0    -0.02671    -0.31811     0.25300     0.43057     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   139     0     0     0    -0.57363    -1.86689     1.61451     2.53781     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   139     0   233   234    -0.74597    -1.23035     1.16459     1.85600     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   141     0     0     0    -0.57924    -0.76204     0.84698     1.27812     0.00000
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   141     0     0     0    -2.08837    -4.79199     4.24567     6.73425     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   142     0     0     0    -0.95757    -1.99709     1.85703     2.89030     0.00000
                                                                -0.003      -0.006       0.006       0.009
  201  gamma                 1         22   142     0     0     0    -4.35618    -9.77037     8.98853    13.97248     0.00000
                                                                -0.003      -0.006       0.006       0.009
  202  gamma                 1         22   144     0     0     0    -0.21157    -0.62083     0.50583     0.82829     0.00000
                                                                -0.000      -0.000       0.000       0.000
  203  gamma                 1         22   144     0     0     0    -0.56247    -1.08166     0.93997     1.53945     0.00000
                                                                -0.000      -0.000       0.000       0.000
  204  gamma                 1         22   147     0     0     0    -1.34092    -3.10361     2.24361     4.05762     0.00000
                                                                -0.003      -0.008       0.006       0.010
  205  gamma                 1         22   147     0     0     0    -2.73338    -6.14671     4.67761     8.19350     0.00000
                                                                -0.003      -0.008       0.006       0.010
  206  pi-                   1       -211   148     0     0     0    -4.75512   -10.79270     8.19077    14.35973     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  pi+                   1        211   148     0     0     0    -2.75671    -6.80802     5.17684     8.98708     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   148     0   235   236    -1.09307    -2.18242     1.82516     3.05076     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   149     0     0     0    -3.05176    -7.23244     5.24241     9.43951     0.00000
                                                                -0.000      -0.000       0.000       0.000
  210  gamma                 1         22   149     0     0     0    -2.22556    -5.00392     3.60859     6.55852     0.00000
                                                                -0.000      -0.000       0.000       0.000
  211  gamma                 1         22   153     0     0     0    -0.01090     0.05135     0.04474     0.06898     0.00000
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   153     0     0     0     0.06966    -0.04871     0.18964     0.20782     0.00000
                                                                 0.000       0.000       0.000       0.000
  213  (pi0)                 2        111   156     0   237   238     0.07749     0.20087    -0.26598     0.36786     0.13498
                                                                 0.000       0.000       0.000       0.000
  214  (pi0)                 2        111   156     0   239   240     0.16185     0.33853    -0.09965     0.41103     0.13498
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   156     0   241   242    -0.00203     0.04113    -0.03722     0.14595     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  pi-                   1       -211   159     0     0     0    -0.23791     0.14430    -0.12273     0.33461     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  pi+                   1        211   159     0     0     0    -1.25883     0.79208    -0.78777     1.68882     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  (K0)                  2        311   160     0   243   243    -1.94060     2.80659    -2.68098     4.36786     0.49767
                                                                -0.713       0.860      -0.825       1.413
  219  pi-                   1       -211   160     0     0     0    -1.11850     0.76449    -0.74139     1.55068     0.13957
                                                                -0.713       0.860      -0.825       1.413
  220  pi+                   1        211   160     0     0     0    -1.04003     1.05935    -0.86143     1.72204     0.13957
                                                                -0.713       0.860      -0.825       1.413
  221  (pi0)                 2        111   160     0   244   245    -0.64092     0.91205    -1.15535     1.61111     0.13498
                                                                -0.713       0.860      -0.825       1.413
  222  (pi0)                 2        111   160     0   246   247    -0.46068     0.72859    -0.57579     1.04539     0.13498
                                                                -0.713       0.860      -0.825       1.413
  223  gamma                 1         22   161     0     0     0    -0.38792     0.57109    -0.52042     0.86456     0.00000
                                                                -0.000       0.000      -0.000       0.000
  224  gamma                 1         22   161     0     0     0    -0.04060     0.00698    -0.02274     0.04706     0.00000
                                                                -0.000       0.000      -0.000       0.000
  225  pi+                   1        211   163     0     0     0    -0.77037     0.88202    -0.86842     1.46460     0.13957
                                                                -0.520       0.436      -0.148       0.713
  226  (pi0)                 2        111   163     0   248   249    -1.03902     0.96539    -0.16184     1.43386     0.13498
                                                                -0.520       0.436      -0.148       0.713
  227  gamma                 1         22   174     0     0     0    -0.15081     0.38660    -0.10862     0.42895     0.00000
                                                                -0.000       0.000      -0.000       0.000
  228  gamma                 1         22   174     0     0     0    -0.04415     0.06165     0.03492     0.08348     0.00000
                                                                -0.000       0.000      -0.000       0.000
  229  gamma                 1         22   187     0     0     0     0.08103     0.65779     0.21196     0.69583     0.00000
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   187     0     0     0     0.02364     2.08335     0.72996     2.20766     0.00000
                                                                 0.000       0.000       0.000       0.000
  231  gamma                 1         22   192     0     0     0     0.01175     0.04586     0.00274     0.04742     0.00000
                                                                 0.000       0.000       0.000       0.000
  232  gamma                 1         22   192     0     0     0     0.14246     0.00914     0.20276     0.24797     0.00000
                                                                 0.000       0.000       0.000       0.000
  233  gamma                 1         22   197     0     0     0    -0.06975    -0.16386     0.09950     0.20400     0.00000
                                                                -0.000      -0.000       0.000       0.000
  234  gamma                 1         22   197     0     0     0    -0.67623    -1.06648     1.06510     1.65200     0.00000
                                                                -0.000      -0.000       0.000       0.000
  235  gamma                 1         22   208     0     0     0    -0.11823    -0.33203     0.23870     0.42568     0.00000
                                                                -0.000      -0.000       0.000       0.000
  236  gamma                 1         22   208     0     0     0    -0.97484    -1.85039     1.58646     2.62509     0.00000
                                                                -0.000      -0.000       0.000       0.000
  237  gamma                 1         22   213     0     0     0    -0.02461     0.12359    -0.12830     0.17984     0.00000
                                                                 0.000       0.000      -0.000       0.000
  238  gamma                 1         22   213     0     0     0     0.10210     0.07728    -0.13767     0.18802     0.00000
                                                                 0.000       0.000      -0.000       0.000
  239  gamma                 1         22   214     0     0     0     0.17057     0.21434    -0.07644     0.28439     0.00000
                                                                 0.000       0.000      -0.000       0.000
  240  gamma                 1         22   214     0     0     0    -0.00872     0.12419    -0.02321     0.12664     0.00000
                                                                 0.000       0.000      -0.000       0.000
  241  gamma                 1         22   215     0     0     0     0.03748    -0.01337     0.03075     0.05029     0.00000
                                                                -0.000       0.000      -0.000       0.000
  242  gamma                 1         22   215     0     0     0    -0.03951     0.05450    -0.06797     0.09566     0.00000
                                                                -0.000       0.000      -0.000       0.000
  243  KL0                   1        130   218     0     0     0    -1.94060     2.80659    -2.68098     4.36786     0.49767
                                                                -0.713       0.860      -0.825       1.413
  244  gamma                 1         22   221     0     0     0    -0.04134     0.01779    -0.03277     0.05567     0.00000
                                                                -0.714       0.861      -0.826       1.414
  245  gamma                 1         22   221     0     0     0    -0.59958     0.89426    -1.12258     1.55543     0.00000
                                                                -0.714       0.861      -0.826       1.414
  246  gamma                 1         22   222     0     0     0    -0.38805     0.62439    -0.42860     0.85097     0.00000
                                                                -0.713       0.860      -0.825       1.413
  247  gamma                 1         22   222     0     0     0    -0.07264     0.10420    -0.14719     0.19442     0.00000
                                                                -0.713       0.860      -0.825       1.413
  248  gamma                 1         22   226     0     0     0    -0.85212     0.83890    -0.17133     1.20798     0.00000
                                                                -0.520       0.436      -0.148       0.713
  249  gamma                 1         22   226     0     0     0    -0.18690     0.12649     0.00949     0.22588     0.00000
                                                                -0.520       0.436      -0.148       0.713
 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   249.53177   249.53177     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00007     0.00003  -248.18941   248.18941     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00007    -0.00003    -1.67823     1.67823     0.00000
    7  mu-                   1         13     3     4     0     0   -13.67230     3.30050     7.56570    15.97110     0.10566
    8  mu+                   1        -13     3     4     0     0    87.28469   122.89610   -85.31303   173.20622     0.10566
    9  H_10                  1         25     3     4     0     0   -73.61246  -126.19657    79.08970   308.54424   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.107179D-11  0.572539D-12  0.249532D+03  0.249532D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.699124D-04  0.270618D-04 -0.248189D+03  0.248189D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.136723D+02  0.330050D+01  0.756570D+01  0.159708D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.872847D+02  0.122896D+03 -0.853130D+02  0.173206D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.736125D+02 -0.126197D+03  0.790897D+02  0.308544D+03  0.260000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.53177   249.53177     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00007     0.00003  -248.18941   248.18941     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00007    -0.00003    -1.67823     1.67823     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -13.67230     3.30050     7.56570    15.97110     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    87.28469   122.89610   -85.31303   173.20622     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -73.61246  -126.19657    79.08970   308.54424   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00007    -0.00003    -1.67823     1.67823     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -13.67230     3.30050     7.56570    15.97110     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    87.28469   122.89610   -85.31303   173.20622     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -73.61246  -126.19657    79.08970   308.54424   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    73.61239   126.19660   -77.74733   189.17732    91.64630
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -13.67182     3.30038     7.56544    15.97054     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    87.28421   122.89622   -85.31276   173.20678     0.55362
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    78.58207   110.47737   -76.87214   155.85169     0.17780
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     8.70215    12.41885    -8.44062    17.35509     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    18     0    22    23    78.56127   110.44871   -76.85072   155.81030     0.16144
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.02080     0.02867    -0.02142     0.04139     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    78.55936   110.44694   -76.84928   155.80732     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00191     0.00177    -0.00144     0.00297     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26    50.43671  -159.28743    24.44233   168.92843     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26  -124.04917    33.09086    54.64736   139.61581     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -73.61246  -126.19657    79.08970   308.54424   260.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30    47.95540  -157.13580    25.05877   169.41558    32.89858
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32  -121.56786    30.93923    54.03093   139.12866    26.48511
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34    50.77748  -154.86422    24.42060   165.73707    17.63888
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    47    47    -2.82208    -2.27158     0.63817     3.67851     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    35    36  -120.44448    28.37001    49.68983   133.96067    12.83172
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    46    46    -1.12338     2.56922     4.34110     5.16799     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    37    38    50.93105  -154.13759    24.40010   164.99410    16.59276
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    48    48    -0.15357    -0.72664     0.02049     0.74297     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    39    40  -118.08732    29.31488    48.46888   131.14293     6.72737
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    45    45    -2.35716    -0.94487     1.22094     2.81775     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    33     0    41    42    50.39428  -144.64103    20.36742   154.66283     6.71908
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    49    49     0.53677    -9.49656     4.03268    10.33127     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    35     0    43    43  -104.20822    27.29247    43.12520   116.13378     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    44    44   -13.87910     2.02241     5.34369    15.00915     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    37     0    51    51    47.89262  -139.59386    19.10386   148.88971     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    50    50     2.50166    -5.04717     1.26356     5.77312     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    39     0    52    52  -104.20822    27.29247    43.12520   116.13378     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    52    52   -13.87910     2.02241     5.34369    15.00915     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    52    52    -2.35716    -0.94487     1.22094     2.81775     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    52    52    -1.12338     2.56922     4.34110     5.16799     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    52    52    -2.82208    -2.27158     0.63817     3.67851     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    52    52    -0.15357    -0.72664     0.02049     0.74297     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    52    52     0.53677    -9.49656     4.03268    10.33127     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    52    52     2.50166    -5.04717     1.26356     5.77312     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b)                   2          5    41     0    52    52    47.89262  -139.59386    19.10386   148.88971     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    43    51    53    68   -73.61246  -126.19657    79.08970   308.54424   260.00000
                                                                 0.000       0.000       0.000       0.000
   53  (B*_0+)               2      10521    52     0    69    70  -111.85734    28.26884    45.74404   124.23882     5.61920
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    52     0    71    73    -2.09211     0.10026     1.30693     2.52879     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    52     0    74    75    -1.47202     0.37290     0.65949     2.07917     1.25782
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    52     0    76    77    -2.25724     0.56569     2.10865     3.23801     0.78940
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)-)            2       -323    52     0    78    79    -1.99505     0.83773     0.75265     2.45670     0.88705
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    52     0    80    80    -1.16290    -0.74098     1.35097     1.99354     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    52     0    81    83    -1.76922     0.16448     0.82613     2.10669     0.77360
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    52     0    84    85    -0.05483    -0.41043    -0.29802     0.52773     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    52     0    86    87    -0.36191    -0.01365     1.31465     1.37028     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (f_2(1270))           2        225    52     0    88    91     0.12041    -0.66130     0.65301     1.56193     1.24956
                                                                 0.000       0.000       0.000       0.000
   63  (f_0(1370))           2      10221    52     0    92    93    -1.79457    -2.07766     1.11713     3.12812     1.00000
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    52     0    94    95     0.96144    -3.13895     1.36081     3.61891     0.68363
                                                                 0.000       0.000       0.000       0.000
   65  (Delta~+)             2      -1114    52     0    96    97     2.09407    -9.12387     1.88193     9.63418     1.28282
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    52     0    98    99     1.90882    -5.74051     1.28762     6.30818     1.24019
                                                                 0.000       0.000       0.000       0.000
   67  (Delta0)              2       2114    52     0   100   101     2.05460    -7.68350     1.43790     8.15650     1.09705
                                                                 0.000       0.000       0.000       0.000
   68  (B~0)                 2       -511    52     0   102   104    44.06540  -126.91562    17.58582   135.59670     5.27920
                                                                 0.000       0.000       0.000       0.000
   69  (B0)                  2        511    53     0   105   107  -108.62497    27.69408    44.52408   120.73363     5.27920
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    53     0     0     0    -3.23237     0.57476     1.21996     3.50519     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    54     0   108   109    -0.84734     0.14589     0.62104     1.06920     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    54     0   110   111    -0.43004    -0.05431     0.32485     0.55824     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    54     0   112   113    -0.81473     0.00867     0.36104     0.90135     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    55     0   114   115    -1.26012     0.59826     0.68606     1.73876     0.77896
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    55     0     0     0    -0.21189    -0.22536    -0.02658     0.34040     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    56     0     0     0    -1.96845     0.72254     1.82666     2.78442     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    56     0   116   117    -0.28879    -0.15684     0.28198     0.45358     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    57     0   118   118    -1.61907     0.83331     0.41588     1.93298     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    57     0     0     0    -0.37599     0.00442     0.33677     0.52372     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (KS0)                 2        310    58     0   119   120    -1.16290    -0.74098     1.35097     1.99354     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    59     0     0     0    -0.24796     0.20877     0.15470     0.38533     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    59     0     0     0    -0.37485     0.05667     0.05162     0.40727     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    59     0   121   122    -1.14641    -0.10096     0.61981     1.31409     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    60     0     0     0    -0.04963    -0.34781    -0.18174     0.39556     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    60     0     0     0    -0.00519    -0.06263    -0.11628     0.13217     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    61     0     0     0    -0.08661     0.04861     0.25409     0.27281     0.00000
                                                                -0.000      -0.000       0.000       0.000
   87  gamma                 1         22    61     0     0     0    -0.27530    -0.06226     1.06056     1.09747     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  pi+                   1        211    62     0     0     0    -0.11720    -0.05228     0.40039     0.44301     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    62     0     0     0     0.24180    -0.48837    -0.09286     0.57016     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    62     0   123   124    -0.02135    -0.10006     0.37189     0.40864     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   125   126     0.01716    -0.02058    -0.02641     0.14012     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    63     0     0     0    -1.46266    -1.65360     1.27063     2.55103     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0    -0.33191    -0.42406    -0.15350     0.57709     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    64     0     0     0     0.55689    -1.37647     0.92030     1.75249     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    64     0     0     0     0.40454    -1.76248     0.44051     1.86642     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  n~0                   1      -2112    65     0     0     0     1.54117    -7.81675     1.60929     8.18226     0.93957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    65     0     0     0     0.55289    -1.30712     0.27264     1.45192     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    66     0   127   129     1.12023    -4.12449     1.14726     4.49915     0.81229
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0     0.78859    -1.61602     0.14036     1.80903     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  p+                    1       2212    67     0     0     0     1.66048    -6.30383     1.23143     6.70017     0.93827
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0     0.39412    -1.37966     0.20647     1.45633     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (D*_2(2460)+)         2        415    68     0   130   131    21.89953   -61.86061     7.87229    66.13845     2.44907
                                                                 0.015      -0.042       0.006       0.045
  103  (h_1(1170))           2      10223    68     0   132   133     6.38128   -19.15471     2.53993    20.39226     1.33017
                                                                 0.015      -0.042       0.006       0.045
  104  pi-                   1       -211    68     0     0     0    15.78459   -45.90031     7.17360    49.06599     0.13957
                                                                 0.015      -0.042       0.006       0.045
  105  nu_e                  1         12    69     0     0     0   -33.83756     7.41512    13.65710    37.23548     0.00000
                                                               -11.214       2.859       4.597      12.464
  106  e+                    1        -11    69     0     0     0   -20.83472     6.93887     9.33558    23.86182     0.00051
                                                               -11.214       2.859       4.597      12.464
  107  (D*(2010)-)           2       -413    69     0   134   135   -53.95269    13.34008    21.53140    59.63633     2.01000
                                                               -11.214       2.859       4.597      12.464
  108  gamma                 1         22    71     0     0     0    -0.55661     0.15344     0.37713     0.68963     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    71     0     0     0    -0.29073    -0.00755     0.24391     0.37957     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    72     0     0     0    -0.15758    -0.04294     0.04939     0.17063     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    72     0     0     0    -0.27246    -0.01137     0.27546     0.38761     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  gamma                 1         22    73     0     0     0    -0.14851    -0.04472     0.04160     0.16058     0.00000
                                                                -0.001       0.000       0.001       0.001
  113  gamma                 1         22    73     0     0     0    -0.66622     0.05339     0.31944     0.74077     0.00000
                                                                -0.001       0.000       0.001       0.001
  114  pi-                   1       -211    74     0     0     0    -0.94918     0.43038     0.12183     1.05854     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    74     0     0     0    -0.31094     0.16789     0.56423     0.68023     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    77     0     0     0    -0.15283    -0.10870     0.23755     0.30266     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22    77     0     0     0    -0.13596    -0.04815     0.04444     0.15092     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  (KS0)                 2        310    78     0   136   137    -1.61907     0.83331     0.41588     1.93298     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    80     0     0     0    -0.78066    -0.68495     1.05717     1.48852     0.13957
                                                                -7.964      -5.075       9.252      13.653
  120  pi-                   1       -211    80     0     0     0    -0.38224    -0.05603     0.29380     0.50502     0.13957
                                                                -7.964      -5.075       9.252      13.653
  121  gamma                 1         22    83     0     0     0    -0.19226    -0.01989     0.04945     0.19951     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22    83     0     0     0    -0.95414    -0.08107     0.57036     1.11457     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22    90     0     0     0     0.03487    -0.10144     0.29087     0.31002     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  gamma                 1         22    90     0     0     0    -0.05622     0.00138     0.08102     0.09862     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22    91     0     0     0    -0.03841     0.02842     0.02097     0.05218     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    91     0     0     0     0.05557    -0.04900    -0.04738     0.08794     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  pi-                   1       -211    98     0     0     0     0.41419    -1.22199     0.59300     1.42686     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    98     0     0     0     0.30578    -1.67522     0.46769     1.77146     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    98     0   138   139     0.40026    -1.22728     0.08656     1.30083     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (D+)                  2        411   102     0   140   141    17.02916   -48.65116     6.64871    52.00603     1.86930
                                                                 0.015      -0.042       0.006       0.045
  131  (pi0)                 2        111   102     0   142   143     4.87037   -13.20945     1.22359    14.13242     0.13498
                                                                 0.015      -0.042       0.006       0.045
  132  (rho(770)0)           2        113   103     0   144   145     4.58750   -14.65687     1.64634    15.46631     0.79211
                                                                 0.015      -0.042       0.006       0.045
  133  (pi0)                 2        111   103     0   146   147     1.79379    -4.49784     0.89359     4.92595     0.13498
                                                                 0.015      -0.042       0.006       0.045
  134  (D~0)                 2       -421   107     0   148   149   -49.60969    12.23036    19.78648    54.82412     1.86450
                                                               -11.214       2.859       4.597      12.464
  135  pi-                   1       -211   107     0     0     0    -4.34300     1.10972     1.74492     4.81221     0.13957
                                                               -11.214       2.859       4.597      12.464
  136  pi+                   1        211   118     0     0     0    -1.06876     0.47843     0.45099     1.26254     0.13957
                                                               -50.499      25.991      12.972      60.290
  137  pi-                   1       -211   118     0     0     0    -0.55031     0.35488    -0.03510     0.67044     0.13957
                                                               -50.499      25.991      12.972      60.290
  138  gamma                 1         22   129     0     0     0     0.21831    -0.71830     0.11525     0.75954     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22   129     0     0     0     0.18195    -0.50898    -0.02869     0.54128     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  (K~0)                 2       -311   130     0   150   150     7.36035   -19.43863     2.66467    20.96147     0.49767
                                                                 0.635      -1.816       0.248       1.941
  141  (a_1(1260)+)          2      20213   130     0   151   152     9.66881   -29.21253     3.98403    31.04456     1.01705
                                                                 0.635      -1.816       0.248       1.941
  142  gamma                 1         22   131     0     0     0     3.12310    -8.50323     0.72338     9.08746     0.00000
                                                                 0.016      -0.045       0.006       0.048
  143  gamma                 1         22   131     0     0     0     1.74727    -4.70621     0.50021     5.04496     0.00000
                                                                 0.016      -0.045       0.006       0.048
  144  pi+                   1        211   132     0     0     0     1.05964    -3.50751     0.70107     3.73316     0.13957
                                                                 0.015      -0.042       0.006       0.045
  145  pi-                   1       -211   132     0     0     0     3.52786   -11.14936     0.94527    11.73316     0.13957
                                                                 0.015      -0.042       0.006       0.045
  146  gamma                 1         22   133     0     0     0     0.89477    -2.42531     0.47878     2.62907     0.00000
                                                                 0.015      -0.043       0.006       0.045
  147  gamma                 1         22   133     0     0     0     0.89901    -2.07253     0.41481     2.29688     0.00000
                                                                 0.015      -0.043       0.006       0.045
  148  (K*(892)0)            2        313   134     0   153   154   -15.88921     3.92543     5.97312    17.44563     0.89219
                                                               -14.583       3.689       5.940      16.187
  149  (eta)                 2        221   134     0   155   157   -33.72048     8.30494    13.81335    37.37849     0.54745
                                                               -14.583       3.689       5.940      16.187
  150  (KS0)                 2        310   140     0   158   159     7.36035   -19.43863     2.66467    20.96147     0.49767
                                                                 0.635      -1.816       0.248       1.941
  151  (rho(770)0)           2        113   141     0   160   161     7.16156   -21.35901     2.69659    22.69944     0.70542
                                                                 0.635      -1.816       0.248       1.941
  152  pi+                   1        211   141     0     0     0     2.50725    -7.85351     1.28745     8.34512     0.13957
                                                                 0.635      -1.816       0.248       1.941
  153  (K0)                  2        311   148     0   162   162   -11.03718     2.52760     3.90909    11.98902     0.49767
                                                               -14.583       3.689       5.940      16.187
  154  (pi0)                 2        111   148     0   163   164    -4.85203     1.39783     2.06404     5.45661     0.13498
                                                               -14.583       3.689       5.940      16.187
  155  (pi0)                 2        111   149     0   165   166   -18.11575     4.53601     7.47989    20.11772     0.13498
                                                               -14.583       3.689       5.940      16.187
  156  (pi0)                 2        111   149     0   167   168   -10.27239     2.43927     4.23803    11.37766     0.13498
                                                               -14.583       3.689       5.940      16.187
  157  (pi0)                 2        111   149     0   169   170    -5.33235     1.32965     2.09543     5.88311     0.13498
                                                               -14.583       3.689       5.940      16.187
  158  (pi0)                 2        111   150     0   171   172     2.18317    -5.46839     0.90109     5.95816     0.13498
                                                               614.607   -1623.308     222.524    1750.463
  159  (pi0)                 2        111   150     0   173   174     5.17719   -13.97024     1.76358    15.00331     0.13498
                                                               614.607   -1623.308     222.524    1750.463
  160  pi-                   1       -211   151     0     0     0     6.30232   -18.89478     2.55932    20.08237     0.13957
                                                                 0.635      -1.816       0.248       1.941
  161  pi+                   1        211   151     0     0     0     0.85923    -2.46424     0.13726     2.61707     0.13957
                                                                 0.635      -1.816       0.248       1.941
  162  (KS0)                 2        310   153     0   175   176   -11.03718     2.52760     3.90909    11.98902     0.49767
                                                               -14.583       3.689       5.940      16.187
  163  gamma                 1         22   154     0     0     0    -1.40212     0.34082     0.58288     1.55623     0.00000
                                                               -14.583       3.690       5.940      16.187
  164  gamma                 1         22   154     0     0     0    -3.44991     1.05701     1.48115     3.90038     0.00000
                                                               -14.583       3.690       5.940      16.187
  165  gamma                 1         22   155     0     0     0   -12.98241     3.28532     5.41823    14.44623     0.00000
                                                               -14.583       3.690       5.940      16.187
  166  gamma                 1         22   155     0     0     0    -5.13333     1.25069     2.06166     5.67149     0.00000
                                                               -14.583       3.690       5.940      16.187
  167  gamma                 1         22   156     0     0     0    -3.24975     0.73977     1.27916     3.56993     0.00000
                                                               -14.584       3.690       5.941      16.188
  168  gamma                 1         22   156     0     0     0    -7.02263     1.69950     2.95887     7.80773     0.00000
                                                               -14.584       3.690       5.941      16.188
  169  gamma                 1         22   157     0     0     0    -3.45201     0.87437     1.42512     3.83560     0.00000
                                                               -14.584       3.690       5.940      16.188
  170  gamma                 1         22   157     0     0     0    -1.88034     0.45529     0.67031     2.04751     0.00000
                                                               -14.584       3.690       5.940      16.188
  171  gamma                 1         22   158     0     0     0     0.12277    -0.39116     0.07766     0.41727     0.00000
                                                               614.607   -1623.310     222.525    1750.465
  172  gamma                 1         22   158     0     0     0     2.06040    -5.07723     0.82343     5.54089     0.00000
                                                               614.607   -1623.310     222.525    1750.465
  173  gamma                 1         22   159     0     0     0     3.03166    -8.23441     1.10285     8.84379     0.00000
                                                               614.607   -1623.309     222.524    1750.463
  174  gamma                 1         22   159     0     0     0     2.14552    -5.73584     0.66073     6.15952     0.00000
                                                               614.607   -1623.309     222.524    1750.463
  175  pi+                   1        211   162     0     0     0    -8.98964     1.92204     3.19828     9.73428     0.13957
                                                               -71.399      16.701      26.063      77.903
  176  pi-                   1       -211   162     0     0     0    -2.04754     0.60556     0.71081     2.25474     0.13957
                                                               -71.399      16.701      26.063      77.903
 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    -0.00104    -0.00013   246.26352   246.26352     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -249.54001   249.54001     0.00000
    5  gamma                 1         22     1     2     0     0     0.00104     0.00013     3.75372     3.75372     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001     0.00000    -0.00217     0.00217     0.00000
    7  mu-                   1         13     3     4     0     0    16.95466    59.31839    34.52809    70.69888     0.10566
    8  mu+                   1        -13     3     4     0     0   -49.60495    18.68759   104.28267   116.98189     0.10566
    9  H_10                  1         25     3     4     0     0    32.64926   -78.00612  -142.08724   308.12288   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.103959D-02 -0.132919D-03  0.246264D+03  0.246264D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.139859D-04 -0.302304D-05 -0.249540D+03  0.249540D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.169547D+02  0.593184D+02  0.345281D+02  0.706988D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.496049D+02  0.186876D+02  0.104283D+03  0.116982D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.326493D+02 -0.780061D+02 -0.142087D+03  0.308123D+03  0.260000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00104    -0.00013   246.26352   246.26352     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -249.54001   249.54001     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00104     0.00013     3.75372     3.75372     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001     0.00000    -0.00217     0.00217     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    16.95466    59.31839    34.52809    70.69888     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -49.60495    18.68759   104.28267   116.98189     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    32.64926   -78.00612  -142.08724   308.12288   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00104     0.00013     3.75372     3.75372     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001     0.00000    -0.00217     0.00217     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    16.95466    59.31839    34.52809    70.69888     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -49.60495    18.68759   104.28267   116.98189     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    26    27    32.64926   -78.00612  -142.08724   308.12288   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -32.65029    78.00598   138.81076   187.68077    93.83322
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    16.95253    59.31919    34.53256    70.70390     0.62429
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -49.60281    18.68680   104.27819   116.97687     0.11289
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    16.95218    59.31911    34.53305    70.70330     0.54092
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00035     0.00007    -0.00048     0.00060     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -49.59427    18.68411   104.26084   116.95735     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00854     0.00268     0.01735     0.01953     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (mu-)                 2         13    18     0    24    25    16.95221    59.31909    34.53298    70.70322     0.53674
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.00003     0.00002     0.00007     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu-                   1         13    22     0     0     0    16.92448    59.25652    34.47681    70.61469     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0     0.02773     0.06257     0.05616     0.08853     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (Z0)                  2         23    14     0    28    29    63.06844   -48.68296    15.17978   121.32360    90.22932
                                                                 0.000       0.000       0.000       0.000
   27  (Z0)                  2         23    14     0    30    31   -30.41918   -29.32316  -157.26702   186.79929    91.51985
                                                                 0.000       0.000       0.000       0.000
   28  nu_e                  1         12    26     0     0     0    33.26894    24.49217     6.83967    41.87445     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  nu_e~                 1        -12    26     0     0     0    29.79950   -73.17512     8.34011    79.44914     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  nu_e                  1         12    27     0     0     0    21.84523   -33.69220   -33.19900    52.10136     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  nu_e~                 1        -12    27     0     0     0   -52.26442     4.36904  -124.06802   134.69793     0.00000
                                                                 0.000       0.000       0.000       0.000
 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     0.08681    -0.05787   249.38310   249.38312     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.66803   249.66803     0.00000
    5  gamma                 1         22     1     2     0     0    -0.08681     0.05787     0.10389     0.14723     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   133.51942    12.22406     6.38891   134.23000     0.10566
    8  mu+                   1        -13     3     4     0     0    18.20317    42.25293    32.65081    56.41589     0.10566
    9  H_10                  1         25     3     4     0     0  -151.63579   -54.53487   -39.32464   308.40540   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.868065D-01 -0.578730D-01  0.249383D+03  0.249383D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.355369D-10  0.192345D-10 -0.249668D+03  0.249668D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.133519D+03  0.122241D+02  0.638891D+01  0.134230D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.182032D+02  0.422529D+02  0.326508D+02  0.564158D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.151636D+03 -0.545349D+02 -0.393246D+02  0.308405D+03  0.260000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.08681    -0.05787   249.38310   249.38312     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.66803   249.66803     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.08681     0.05787     0.10389     0.14723     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   133.51942    12.22406     6.38891   134.23000     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.20317    42.25293    32.65081    56.41589     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -151.63579   -54.53487   -39.32464   308.40540   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.08681     0.05787     0.10389     0.14723     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   133.51942    12.22406     6.38891   134.23000     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    18.20317    42.25293    32.65081    56.41589     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -151.63579   -54.53487   -39.32464   308.40540   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -41.23208  -151.26898    -2.01201   156.87409     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -110.40371    96.73412   -37.31263   151.53132     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -151.63579   -54.53487   -39.32464   308.40540   260.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -41.28589  -150.45715    -2.07885   156.53873    12.57665
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -110.34990    95.92229   -37.24579   151.86667    17.26419
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26   -41.26309  -140.13210    -2.82086   146.18702     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27    -0.02280   -10.32505     0.74201    10.35171     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25   -87.92003    76.88085   -23.03469   119.19205     5.96257
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28   -22.42987    19.04144   -14.21110    32.67462     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30   -84.46628    72.94011   -21.91465   113.83367     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    -3.45375     3.94074    -1.12004     5.35839     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31   -41.26309  -140.13210    -2.82086   146.18702     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31    -0.02280   -10.32505     0.74201    10.35171     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31   -22.42987    19.04144   -14.21110    32.67462     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    -3.45375     3.94074    -1.12004     5.35839     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31   -84.46628    72.94011   -21.91465   113.83367     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    46  -151.63579   -54.53487   -39.32464   308.40540   260.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*-)                 2       -523    31     0    47    48   -36.37265  -123.78879    -2.27575   129.15172     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (eta)                 2        221    31     0    49    51    -2.76151    -9.63743    -0.06335    10.04040     0.54745
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    31     0    52    54    -0.69320    -4.22740    -0.26584     4.35500     0.73754
                                                                 0.000       0.000       0.000       0.000
   35  (Delta++)             2       2224    31     0    55    56    -1.39916    -7.19650     0.00660     7.43972     1.26570
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    31     0    57    58    -0.40438    -2.37969     0.52454     2.57555     0.72930
                                                                 0.000       0.000       0.000       0.000
   37  p~-                   1      -2212    31     0     0     0    -0.21029    -1.54813    -0.47875     1.88427     0.93827
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)+)          2        215    31     0    59    60    -0.12823    -1.20080     0.12958     1.79925     1.32746
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    31     0     0     0    -0.38378     0.26241    -0.22638     0.53561     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (Delta+)              2       2214    31     0    61    62    -8.63230     8.23528    -5.76146    13.31053     1.28029
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    31     0    63    65    -2.48310     1.51646    -1.16959     3.23021     0.77516
                                                                 0.000       0.000       0.000       0.000
   42  p~-                   1      -2212    31     0     0     0    -9.57819     8.31198    -4.96375    13.65100     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    31     0    66    68    -3.45839     3.11440    -1.57894     4.97684     0.78481
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    31     0    69    70    -8.09353     5.76540    -2.55195    10.28924     0.78163
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    31     0    71    73   -10.53282     9.65130    -2.48996    14.51164     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  (B_1(L)+)             2      10523    31     0    74    75   -66.50426    58.58664   -18.15963    90.65442     5.76556
                                                                 0.000       0.000       0.000       0.000
   47  (B-)                  2       -521    32     0    76    78   -36.01563  -122.62324    -2.21097   127.93099     5.27890
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    32     0     0     0    -0.35701    -1.16555    -0.06478     1.22073     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    33     0    79    80    -0.35914    -1.05937     0.01416     1.12680     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    33     0    81    82    -1.51646    -5.46391     0.00428     5.67206     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    33     0    83    84    -0.88591    -3.11414    -0.08180     3.24154     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    34     0     0     0    -0.08845    -0.87392    -0.19544     0.91062     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    34     0     0     0    -0.37598    -2.79744    -0.09534     2.82764     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    34     0    85    86    -0.22878    -0.55604     0.02493     0.61673     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  p+                    1       2212    35     0     0     0    -1.15798    -4.91283    -0.12375     5.13541     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    35     0     0     0    -0.24118    -2.28368     0.13035     2.30430     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    36     0     0     0     0.08563    -0.13111     0.09626     0.23080     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    36     0    87    88    -0.49001    -2.24858     0.42828     2.34476     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    38     0    89    90    -0.09974    -1.16591    -0.31615     1.33002     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    38     0     0     0    -0.02849    -0.03489     0.44573     0.46924     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  p+                    1       2212    40     0     0     0    -5.08054     4.74970    -3.51231     7.84781     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    40     0    91    92    -3.55177     3.48559    -2.24915     5.46272     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    41     0     0     0    -0.47588     0.11835    -0.16003     0.53438     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    41     0     0     0    -1.37381     0.84011    -0.84991     1.82619     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    41     0    93    94    -0.63341     0.55800    -0.15965     0.86964     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    43     0     0     0    -1.95212     1.45709    -0.89400     2.59858     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    43     0     0     0    -0.99767     1.02594    -0.29169     1.46713     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    43     0    95    96    -0.50859     0.63137    -0.39325     0.91113     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    44     0     0     0    -6.11585     4.04412    -2.08516     7.62276     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    44     0    97    98    -1.97768     1.72127    -0.46679     2.66648     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    45     0    99   100    -4.03714     3.71800    -1.12210     5.60351     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    45     0   101   102    -3.62339     3.34331    -0.81465     4.99886     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    45     0   103   104    -2.87229     2.58999    -0.55321     3.90927     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (B*0)                 2        513    46     0   105   106   -58.81192    51.63927   -15.74409    80.01054     5.32480
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    46     0     0     0    -7.69234     6.94737    -2.41555    10.64389     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  nu_tau~               1        -16    47     0     0     0    -8.86140   -33.63683    -0.58967    34.78949     0.00000
                                                                -1.884      -6.413      -0.116       6.691
   77  (tau-)                2         15    47     0   107   109    -9.29193   -29.04549    -0.23714    30.54824     1.77700
                                                                -1.884      -6.413      -0.116       6.691
   78  (D*(2010)0)           2        423    47     0   110   111   -17.86230   -59.94091    -1.38416    62.59327     2.00670
                                                                -1.884      -6.413      -0.116       6.691
   79  gamma                 1         22    49     0     0     0    -0.20697    -0.79365    -0.00139     0.82019     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  gamma                 1         22    49     0     0     0    -0.15216    -0.26572     0.01556     0.30660     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  gamma                 1         22    50     0     0     0    -0.67588    -2.49939    -0.06305     2.58994     0.00000
                                                                -0.000      -0.002       0.000       0.002
   82  gamma                 1         22    50     0     0     0    -0.84058    -2.96452     0.06734     3.08212     0.00000
                                                                -0.000      -0.002       0.000       0.002
   83  gamma                 1         22    51     0     0     0    -0.73406    -2.64537    -0.11446     2.74771     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    51     0     0     0    -0.15185    -0.46877     0.03266     0.49383     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    54     0     0     0    -0.08469    -0.32818     0.06215     0.34458     0.00000
                                                                -0.000      -0.000       0.000       0.000
   86  gamma                 1         22    54     0     0     0    -0.14409    -0.22786    -0.03722     0.27215     0.00000
                                                                -0.000      -0.000       0.000       0.000
   87  gamma                 1         22    58     0     0     0    -0.31369    -1.62763     0.35434     1.69503     0.00000
                                                                -0.000      -0.001       0.000       0.001
   88  gamma                 1         22    58     0     0     0    -0.17632    -0.62095     0.07394     0.64972     0.00000
                                                                -0.000      -0.001       0.000       0.001
   89  gamma                 1         22    59     0     0     0     0.14017    -0.88557    -0.09942     0.90209     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    59     0     0     0    -0.23992    -0.28034    -0.21673     0.42792     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    62     0     0     0    -0.00014     0.00065    -0.00359     0.00365     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  gamma                 1         22    62     0     0     0    -3.55163     3.48494    -2.24556     5.45907     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  gamma                 1         22    65     0     0     0    -0.08135     0.12818    -0.05858     0.16273     0.00000
                                                                -0.000       0.000      -0.000       0.001
   94  gamma                 1         22    65     0     0     0    -0.55206     0.42982    -0.10107     0.70691     0.00000
                                                                -0.000       0.000      -0.000       0.001
   95  gamma                 1         22    68     0     0     0    -0.15441     0.16033    -0.04667     0.22744     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  gamma                 1         22    68     0     0     0    -0.35418     0.47104    -0.34657     0.68369     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  gamma                 1         22    70     0     0     0    -1.52568     1.38119    -0.40484     2.09744     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  gamma                 1         22    70     0     0     0    -0.45200     0.34008    -0.06195     0.56904     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  gamma                 1         22    71     0     0     0    -3.91073     3.61549    -1.06763     5.43189     0.00000
                                                                -0.001       0.000      -0.000       0.001
  100  gamma                 1         22    71     0     0     0    -0.12641     0.10251    -0.05447     0.17162     0.00000
                                                                -0.001       0.000      -0.000       0.001
  101  gamma                 1         22    72     0     0     0    -1.09592     1.09520    -0.24510     1.56862     0.00000
                                                                -0.000       0.000      -0.000       0.000
  102  gamma                 1         22    72     0     0     0    -2.52747     2.24811    -0.56956     3.43023     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  gamma                 1         22    73     0     0     0    -2.24588     2.02893    -0.48892     3.06587     0.00000
                                                                -0.000       0.000      -0.000       0.000
  104  gamma                 1         22    73     0     0     0    -0.62640     0.56107    -0.06429     0.84339     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  (B0)                  2        511    74     0   112   114   -57.92678    50.88413   -15.53659    78.82869     5.27920
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    74     0     0     0    -0.88514     0.75514    -0.20749     1.18185     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  nu_tau                1         16    77     0     0     0    -3.83242   -10.06694    -0.63136    10.79024     0.01000
                                                                -2.191      -7.374      -0.123       7.702
  108  e-                    1         11    77     0     0     0    -3.90606   -13.07450     0.09939    13.64586     0.00052
                                                                -2.191      -7.374      -0.123       7.702
  109  nu_e~                 1        -12    77     0     0     0    -1.55345    -5.90406     0.29483     6.11213     0.00010
                                                                -2.191      -7.374      -0.123       7.702
  110  (D0)                  2        421    78     0   115   117   -16.88960   -56.62904    -1.28098    59.13733     1.86450
                                                                -1.884      -6.413      -0.116       6.691
  111  (pi0)                 2        111    78     0   118   119    -0.97270    -3.31187    -0.10318     3.45594     0.13498
                                                                -1.884      -6.413      -0.116       6.691
  112  (D*(2010)-)           2       -413   105     0   120   121   -22.98266    20.75599    -7.45169    31.91522     2.01000
                                                               -13.919      12.227      -3.733      18.942
  113  (rho(770)+)           2        213   105     0   122   123    -6.04661     6.08952    -1.36426     8.72178     0.75143
                                                               -13.919      12.227      -3.733      18.942
  114  (rho(770)0)           2        113   105     0   124   125   -28.89752    24.03862    -6.72065    38.19168     0.71810
                                                               -13.919      12.227      -3.733      18.942
  115  mu+                   1        -13   110     0     0     0    -3.52512   -10.82751    -0.28328    11.39091     0.10566
                                                                -6.132     -20.657      -0.438      21.566
  116  nu_mu                 1         14   110     0     0     0    -4.86540   -16.85405    -0.86773    17.56372     0.00000
                                                                -6.132     -20.657      -0.438      21.566
  117  (K*(892)-)            2       -323   110     0   126   127    -8.49908   -28.94748    -0.12998    30.18271     0.88764
                                                                -6.132     -20.657      -0.438      21.566
  118  gamma                 1         22   111     0     0     0    -0.27433    -0.87053     0.02950     0.91321     0.00000
                                                                -1.884      -6.415      -0.116       6.692
  119  gamma                 1         22   111     0     0     0    -0.69837    -2.44134    -0.13268     2.54273     0.00000
                                                                -1.884      -6.415      -0.116       6.692
  120  (D~0)                 2       -421   112     0   128   132   -21.03720    18.99702    -6.85244    29.22127     1.86450
                                                               -13.919      12.227      -3.733      18.942
  121  pi-                   1       -211   112     0     0     0    -1.94546     1.75897    -0.59924     2.69395     0.13957
                                                               -13.919      12.227      -3.733      18.942
  122  pi+                   1        211   113     0     0     0    -1.84355     2.31692    -0.52601     3.01047     0.13957
                                                               -13.919      12.227      -3.733      18.942
  123  (pi0)                 2        111   113     0   133   134    -4.20306     3.77260    -0.83825     5.71131     0.13498
                                                               -13.919      12.227      -3.733      18.942
  124  pi-                   1       -211   114     0     0     0    -2.64465     2.34292    -0.51942     3.57389     0.13957
                                                               -13.919      12.227      -3.733      18.942
  125  pi+                   1        211   114     0     0     0   -26.25287    21.69570    -6.20123    34.61779     0.13957
                                                               -13.919      12.227      -3.733      18.942
  126  (K~0)                 2       -311   117     0   135   135    -8.05060   -27.62664    -0.08691    28.78018     0.49767
                                                                -6.132     -20.657      -0.438      21.566
  127  pi-                   1       -211   117     0     0     0    -0.44847    -1.32084    -0.04307     1.40252     0.13957
                                                                -6.132     -20.657      -0.438      21.566
  128  (K0)                  2        311   120     0   136   136    -8.51783     7.21338    -2.91631    11.54724     0.49767
                                                               -14.165      12.449      -3.813      19.283
  129  pi-                   1       -211   120     0     0     0    -3.51242     3.13013    -0.97448     4.80666     0.13957
                                                               -14.165      12.449      -3.813      19.283
  130  pi+                   1        211   120     0     0     0    -1.69737     1.75203    -0.73753     2.55227     0.13957
                                                               -14.165      12.449      -3.813      19.283
  131  (pi0)                 2        111   120     0   137   138    -4.77021     4.15971    -1.28980     6.46064     0.13498
                                                               -14.165      12.449      -3.813      19.283
  132  (pi0)                 2        111   120     0   139   140    -2.53936     2.74178    -0.93433     3.85446     0.13498
                                                               -14.165      12.449      -3.813      19.283
  133  gamma                 1         22   123     0     0     0    -1.15550     1.10184    -0.27448     1.62006     0.00000
                                                               -13.920      12.228      -3.733      18.943
  134  gamma                 1         22   123     0     0     0    -3.04756     2.67076    -0.56377     4.09125     0.00000
                                                               -13.920      12.228      -3.733      18.943
  135  KL0                   1        130   126     0     0     0    -8.05060   -27.62664    -0.08691    28.78018     0.49767
                                                                -6.132     -20.657      -0.438      21.566
  136  (KS0)                 2        310   128     0   141   142    -8.51783     7.21338    -2.91631    11.54724     0.49767
                                                               -14.165      12.449      -3.813      19.283
  137  gamma                 1         22   131     0     0     0    -4.52874     3.96038    -1.19713     6.13410     0.00000
                                                               -14.165      12.449      -3.813      19.283
  138  gamma                 1         22   131     0     0     0    -0.24147     0.19933    -0.09267     0.32654     0.00000
                                                               -14.165      12.449      -3.813      19.283
  139  gamma                 1         22   132     0     0     0    -1.61693     1.82360    -0.64675     2.52156     0.00000
                                                               -14.165      12.449      -3.813      19.283
  140  gamma                 1         22   132     0     0     0    -0.92243     0.91818    -0.28758     1.33290     0.00000
                                                               -14.165      12.449      -3.813      19.283
  141  (pi0)                 2        111   136     0   143   144    -7.07665     6.00866    -2.29145     9.56305     0.13498
                                                               -75.435      64.336     -24.791     102.345
  142  (pi0)                 2        111   136     0   145   146    -1.44118     1.20472    -0.62486     1.98419     0.13498
                                                               -75.435      64.336     -24.791     102.345
  143  gamma                 1         22   141     0     0     0    -6.19421     5.31145    -1.99419     8.39979     0.00000
                                                               -75.437      64.338     -24.792     102.347
  144  gamma                 1         22   141     0     0     0    -0.88244     0.69720    -0.29726     1.16325     0.00000
                                                               -75.437      64.338     -24.792     102.347
  145  gamma                 1         22   142     0     0     0    -0.27855     0.16751    -0.11731     0.34555     0.00000
                                                               -75.436      64.336     -24.791     102.345
  146  gamma                 1         22   142     0     0     0    -1.16264     1.03721    -0.50755     1.63864     0.00000
                                                               -75.436      64.336     -24.791     102.345
 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   250.13592   250.13592     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.61098   249.61098     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00134     0.00134     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00402     0.00402     0.00000
    7  mu-                   1         13     3     4     0     0   -70.45720   -30.30172   107.01038   131.65730     0.10566
    8  mu+                   1        -13     3     4     0     0   -54.93235   -20.20838    -8.76984    59.18499     0.10566
    9  H_10                  1         25     3     4     0     0   125.38954    50.51010   -97.71560   308.90475   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.507344D-07  0.943561D-07  0.250136D+03  0.250136D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.491350D-05 -0.623223D-06 -0.249611D+03  0.249611D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.704572D+02 -0.303017D+02  0.107010D+03  0.131657D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.549323D+02 -0.202084D+02 -0.876984D+01  0.591849D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.125390D+03  0.505101D+02 -0.977156D+02  0.308905D+03  0.260000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.13592   250.13592     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.61098   249.61098     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00134     0.00134     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00402     0.00402     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -70.45720   -30.30172   107.01038   131.65730     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -54.93235   -20.20838    -8.76984    59.18499     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   125.38954    50.51010   -97.71560   308.90475   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00134     0.00134     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00402     0.00402     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -70.45720   -30.30172   107.01038   131.65730     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -54.93235   -20.20838    -8.76984    59.18499     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   125.38954    50.51010   -97.71560   308.90475   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -125.38954   -50.51010    98.24054   190.84228    92.17248
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -70.45707   -30.30167   107.01019   131.65707     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -54.93247   -20.20843    -8.76965    59.18522     0.16166
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -31.36104   -11.52369    -4.96737    33.77864     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0   -23.57143    -8.68474    -3.80229    25.40658     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    46.72064   154.96572   -47.54643   168.76283     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    78.66889  -104.45562   -50.16918   140.14192     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   125.38954    50.51010   -97.71560   308.90475   260.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    49.78511   150.89087   -49.50023   174.21960    51.53235
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    35    35    75.60443  -100.38077   -48.21537   134.68515     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28    23.50883   128.16382   -39.59451   137.16554    16.37162
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    26.27628    22.72705    -9.90573    37.05406     8.24125
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    18.96924   119.53339   -37.78449   127.24745    10.77885
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    39    39     4.53959     8.63044    -1.81001     9.91809     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    36    36    16.49900     9.58883    -5.21653    19.78320     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34     9.77728    13.13821    -4.68920    17.27086     2.84362
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    41    41     6.73806    61.38963   -22.41651    65.87585     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40    12.23118    58.14376   -15.36798    61.37160     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    38    38     6.24514     6.03845    -2.66709     9.08725     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37     3.53214     7.09976    -2.02211     8.18361     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    24     0    42    42    75.60443  -100.38077   -48.21537   134.68515     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    42    42    16.49900     9.58883    -5.21653    19.78320     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    42    42     3.53214     7.09976    -2.02211     8.18361     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    42    42     6.24514     6.03845    -2.66709     9.08725     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    42    42     4.53959     8.63044    -1.81001     9.91809     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    42    42    12.23118    58.14376   -15.36798    61.37160     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    31     0    42    42     6.73806    61.38963   -22.41651    65.87585     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    62   125.38954    50.51010   -97.71560   308.90475   260.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B_1(L)+)             2      10523    42     0    63    64    70.53243   -93.53168   -44.47022   125.43225     5.71398
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    42     0     0     0     2.58019    -3.26132    -1.73535     4.50827     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    42     0    65    66     0.56689    -0.33944    -0.49130     1.43537     1.17572
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    42     0    67    68     1.14137    -0.53365    -0.33127     1.59769     0.92487
                                                                 0.000       0.000       0.000       0.000
   47  n~0                   1      -2112    42     0     0     0     1.97538    -0.18754    -0.94576     2.39051     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  n0                    1       2112    42     0     0     0     0.88092    -0.74437    -0.53678     1.58147     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    42     0    69    71     5.68149     3.30483    -1.89042     6.86109     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  (a_1(1260)+)          2      20213    42     0    72    73     1.29964     0.92910    -0.64107     2.17697     1.33263
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    42     0    74    75     4.83650     3.25560    -1.77820     6.21830     1.23066
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    42     0     0     0     1.56314     0.94809    -1.14969     2.16415     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    42     0     0     0     2.80124     2.74500    -0.51695     3.95836     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    42     0     0     0     1.25192     0.63410    -0.02838     1.41055     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    42     0     0     0     3.68306     5.80118    -1.97419     7.15091     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)~0)         2     -10313    42     0    76    77     3.88828     5.46435    -1.50777     6.99419     1.29134
                                                                 0.000       0.000       0.000       0.000
   57  (K0)                  2        311    42     0    78    78     1.27304     2.54589    -1.30417     3.17028     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)+)          2        215    42     0    79    80     3.58978    11.66210    -1.88459    12.40049     1.15300
                                                                 0.000       0.000       0.000       0.000
   59  p~-                   1      -2212    42     0     0     0     5.80128    25.77765    -7.53441    27.49163     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  p+                    1       2212    42     0     0     0     3.54838    16.48183    -4.91596    17.58661     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    42     0     0     0     1.16300     5.68293    -1.44565     5.99848     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (B*_s~0)              2       -533    42     0    81    82     7.33162    63.87545   -22.63347    68.37716     5.41630
                                                                 0.000       0.000       0.000       0.000
   63  (B*0)                 2        513    43     0    83    84    67.91916   -90.39181   -42.67201   120.96671     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    43     0     0     0     2.61327    -3.13987    -1.79822     4.46554     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    45     0    85    87     0.37615    -0.20833    -0.66465     1.11625     0.78699
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    88    89     0.19074    -0.13111     0.17335     0.31912     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0     0.71226    -0.00276    -0.49931     0.88097     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0     0.42911    -0.53089     0.16804     0.71672     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    90    91     1.08321     0.70297    -0.42694     1.36675     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0    92    93     0.79585     0.44491    -0.28225     0.96396     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0    94    95     3.80243     2.15694    -1.18123     4.53038     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    50     0    96    97     0.70049     0.14277     0.09459     0.93732     0.59879
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0    98    99     0.59915     0.78633    -0.73566     1.23964     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    51     0   100   102     4.43002     3.16328    -1.76936     5.77863     0.79403
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0     0.40648     0.09232    -0.00884     0.43967     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)-)            2       -323    56     0   103   104     3.00860     3.64140    -1.05503     4.91539     0.85819
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    56     0     0     0     0.87968     1.82295    -0.45273     2.07881     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    57     0   105   106     1.27304     2.54589    -1.30417     3.17028     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    58     0   107   108     1.70274     4.31764    -0.42085     4.67624     0.38573
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    58     0     0     0     1.88704     7.34446    -1.46374     7.72425     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (B_s~0)               2       -531    62     0   109   111     7.21236    63.18232   -22.40992    67.63918     5.36930
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    62     0     0     0     0.11926     0.69313    -0.22355     0.73799     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (B0)                  2        511    63     0   112   114    67.48810   -89.85863   -42.37468   120.21939     5.27920
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    63     0     0     0     0.43106    -0.53317    -0.29733     0.74732     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    65     0     0     0     0.33664    -0.11218    -0.02132     0.38190     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    65     0     0     0     0.06183     0.04284    -0.30865     0.34699     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    65     0   115   116    -0.02232    -0.13899    -0.33468     0.38736     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    66     0     0     0     0.17014    -0.09404     0.19161     0.27296     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    66     0     0     0     0.02060    -0.03706    -0.01826     0.04617     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    69     0     0     0     0.67751     0.49416    -0.32405     0.89901     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  gamma                 1         22    69     0     0     0     0.40570     0.20882    -0.10289     0.46774     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  gamma                 1         22    70     0     0     0     0.12815     0.13307    -0.05330     0.19228     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  gamma                 1         22    70     0     0     0     0.66770     0.31185    -0.22895     0.77168     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  gamma                 1         22    71     0     0     0     0.19732     0.14700    -0.06046     0.25337     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    71     0     0     0     3.60511     2.00994    -1.12077     4.27701     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  pi+                   1        211    72     0     0     0     0.58459    -0.09206    -0.04819     0.60994     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    72     0   117   118     0.11590     0.23482     0.14278     0.32739     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    73     0     0     0     0.11134     0.15517    -0.21241     0.28564     0.00000
                                                                 0.000       0.000      -0.000       0.001
   99  gamma                 1         22    73     0     0     0     0.48782     0.63116    -0.52325     0.95400     0.00000
                                                                 0.000       0.000      -0.000       0.001
  100  pi+                   1        211    74     0     0     0     0.32627     0.37308    -0.14817     0.53579     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    74     0     0     0     2.78185     2.10030    -1.11203     3.66143     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    74     0   119   120     1.32191     0.68990    -0.50916     1.58141     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  K-                    1       -321    76     0     0     0     1.13751     1.24097    -0.39032     1.79720     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    76     0   121   122     1.87109     2.40042    -0.66472     3.11818     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    78     0     0     0     0.35371     1.08393    -0.63826     1.31410     0.13957
                                                                 9.107      18.214      -9.330      22.681
  106  pi+                   1        211    78     0     0     0     0.91933     1.46196    -0.66590     1.85618     0.13957
                                                                 9.107      18.214      -9.330      22.681
  107  pi-                   1       -211    79     0     0     0     0.58258     1.73181    -0.25161     1.84969     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    79     0     0     0     1.12016     2.58583    -0.16924     2.82655     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (D-)                  2       -411    81     0   123   125     2.61350    24.12791    -8.71727    25.85482     1.86930
                                                                 1.771      15.517      -5.504      16.611
  110  (D*(2010)+)           2        413    81     0   126   127     2.96609    24.53662    -8.88820    26.34167     2.01000
                                                                 1.771      15.517      -5.504      16.611
  111  (h_1(1380))           2      10333    81     0   128   129     1.63277    14.51779    -4.80444    15.44268     1.40058
                                                                 1.771      15.517      -5.504      16.611
  112  nu_tau~               1        -16    83     0     0     0    15.48367   -20.91784   -10.74468    28.15579     0.00000
                                                                23.475     -31.257     -14.740      41.818
  113  (tau-)                2         15    83     0   130   131    35.50555   -47.36192   -21.36429    62.95543     1.77700
                                                                23.475     -31.257     -14.740      41.818
  114  (D*(2010)+)           2        413    83     0   135   136    16.49888   -21.57887   -10.26571    29.10817     2.01000
                                                                23.475     -31.257     -14.740      41.818
  115  gamma                 1         22    87     0     0     0     0.04795    -0.04568    -0.19119     0.20233     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    87     0     0     0    -0.07026    -0.09332    -0.14349     0.18503     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    97     0     0     0     0.03583     0.02904    -0.02274     0.05142     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    97     0     0     0     0.08007     0.20578     0.16552     0.27596     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22   102     0     0     0     0.02447     0.00586    -0.02834     0.03790     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22   102     0     0     0     1.29744     0.68404    -0.48083     1.54352     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22   104     0     0     0     0.79540     0.95340    -0.21794     1.26061     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22   104     0     0     0     1.07569     1.44702    -0.44678     1.85758     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  mu-                   1         13   109     0     0     0     1.44040     7.26163    -2.62512     7.85548     0.10566
                                                                 1.979      17.435      -6.197      18.667
  124  nu_mu~                1        -14   109     0     0     0    -0.05194     3.68071    -1.15945     3.85936     0.00000
                                                                 1.979      17.435      -6.197      18.667
  125  (K0)                  2        311   109     0   137   137     1.22504    13.18557    -4.93270    14.13998     0.49767
                                                                 1.979      17.435      -6.197      18.667
  126  (D0)                  2        421   110     0   138   140     2.70251    22.54922    -8.13946    24.19706     1.86450
                                                                 1.771      15.517      -5.504      16.611
  127  pi+                   1        211   110     0     0     0     0.26358     1.98740    -0.74874     2.14461     0.13957
                                                                 1.771      15.517      -5.504      16.611
  128  (K*(892)+)            2        323   111     0   141   142     0.98487     8.78023    -3.00246     9.37390     0.89039
                                                                 1.771      15.517      -5.504      16.611
  129  K-                    1       -321   111     0     0     0     0.64790     5.73756    -1.80199     6.06878     0.49360
                                                                 1.771      15.517      -5.504      16.611
  130  nu_tau                1         16   113     0     0     0     9.33455   -12.05232    -4.97247    16.03489     0.00999
                                                                25.152     -33.494     -15.749      44.791
  131  (a_1(1260)-)          2     -20213   113     0   132   134    26.17100   -35.30961   -16.39183    46.92054     1.07513
                                                                25.152     -33.494     -15.749      44.791
  132  pi-                   1       -211   131     0     0     0    12.00246   -16.06496    -7.20006    21.30733     0.13957
                                                                25.152     -33.494     -15.749      44.791
  133  pi-                   1       -211   131     0     0     0     0.80117    -1.04341    -0.45053     1.39752     0.13957
                                                                25.152     -33.494     -15.749      44.791
  134  pi+                   1        211   131     0     0     0    13.36736   -18.20122    -8.74123    24.21569     0.13957
                                                                25.152     -33.494     -15.749      44.791
  135  (D+)                  2        411   114     0   143   145    15.20001   -19.90632    -9.49874    26.85186     1.86930
                                                                23.475     -31.257     -14.740      41.818
  136  (pi0)                 2        111   114     0   146   147     1.29887    -1.67254    -0.76697     2.25630     0.13498
                                                                23.475     -31.257     -14.740      41.818
  137  (KS0)                 2        310   125     0   148   149     1.22504    13.18557    -4.93270    14.13998     0.49767
                                                                 1.979      17.435      -6.197      18.667
  138  mu+                   1        -13   126     0     0     0     0.40635     2.91210    -1.49736     3.30131     0.10566
                                                                 1.808      15.825      -5.615      16.942
  139  nu_mu                 1         14   126     0     0     0     1.22749     8.86388    -3.53910     9.62290     0.00000
                                                                 1.808      15.825      -5.615      16.942
  140  K-                    1       -321   126     0     0     0     1.06868    10.77324    -3.10301    11.27285     0.49360
                                                                 1.808      15.825      -5.615      16.942
  141  (K0)                  2        311   128     0   150   150     0.59280     3.55837    -1.21582     3.83918     0.49767
                                                                 1.771      15.517      -5.504      16.611
  142  pi+                   1        211   128     0     0     0     0.39206     5.22186    -1.78664     5.53472     0.13957
                                                                 1.771      15.517      -5.504      16.611
  143  e+                    1        -11   135     0     0     0     0.98843    -1.52211    -0.34255     1.84693     0.00051
                                                                23.760     -31.630     -14.918      42.321
  144  nu_e                  1         12   135     0     0     0     4.43661    -5.86493    -2.61316     7.80446     0.00000
                                                                23.760     -31.630     -14.918      42.321
  145  (K*(892)~0)           2       -313   135     0   151   152     9.77497   -12.51928    -6.54303    17.20047     0.87324
                                                                23.760     -31.630     -14.918      42.321
  146  gamma                 1         22   136     0     0     0     1.22576    -1.59079    -0.69495     2.12510     0.00000
                                                                23.476     -31.257     -14.740      41.818
  147  gamma                 1         22   136     0     0     0     0.07310    -0.08176    -0.07201     0.13120     0.00000
                                                                23.476     -31.257     -14.740      41.818
  148  pi+                   1        211   137     0     0     0     0.77473    10.00426    -3.78642    10.72576     0.13957
                                                               178.294    1915.180    -716.140    2053.777
  149  pi-                   1       -211   137     0     0     0     0.45031     3.18131    -1.14628     3.41423     0.13957
                                                               178.294    1915.180    -716.140    2053.777
  150  (KS0)                 2        310   141     0   153   154     0.59280     3.55837    -1.21582     3.83918     0.49767
                                                                 1.771      15.517      -5.504      16.611
  151  (K~0)                 2       -311   145     0   155   155     8.39128   -10.72147    -5.38227    14.64855     0.49767
                                                                23.760     -31.630     -14.918      42.321
  152  (pi0)                 2        111   145     0   156   157     1.38369    -1.79782    -1.16076     2.55192     0.13498
                                                                23.760     -31.630     -14.918      42.321
  153  (pi0)                 2        111   150     0   158   159     0.08581     0.53953    -0.31746     0.64610     0.13498
                                                                55.444     337.696    -115.585     364.216
  154  (pi0)                 2        111   150     0   160   161     0.50700     3.01885    -0.89836     3.19308     0.13498
                                                                55.444     337.696    -115.585     364.216
  155  KL0                   1        130   151     0     0     0     8.39128   -10.72147    -5.38227    14.64855     0.49767
                                                                23.760     -31.630     -14.918      42.321
  156  gamma                 1         22   152     0     0     0     0.35063    -0.41707    -0.33875     0.64159     0.00000
                                                                23.761     -31.630     -14.918      42.322
  157  gamma                 1         22   152     0     0     0     1.03306    -1.38075    -0.82201     1.91033     0.00000
                                                                23.761     -31.630     -14.918      42.322
  158  gamma                 1         22   153     0     0     0     0.09133     0.27661    -0.11085     0.31168     0.00000
                                                                55.444     337.696    -115.585     364.216
  159  gamma                 1         22   153     0     0     0    -0.00552     0.26291    -0.20661     0.33443     0.00000
                                                                55.444     337.696    -115.585     364.216
  160  gamma                 1         22   154     0     0     0     0.44327     2.66974    -0.74877     2.80796     0.00000
                                                                55.445     337.698    -115.586     364.217
  161  gamma                 1         22   154     0     0     0     0.06373     0.34910    -0.14959     0.38511     0.00000
                                                                55.445     337.698    -115.586     364.217
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.35724   249.35724     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.04207   249.04207     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00012     0.00012     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -1.07256     1.07256     0.00000
    7  mu-                   1         13     3     4     0     0   108.30295    64.54331   -74.79200   146.59203     0.10566
    8  mu+                   1        -13     3     4     0     0   -17.04034    30.07382   -26.17757    43.35994     0.10566
    9  H_10                  1         25     3     4     0     0   -91.26261   -94.61713   101.28474   308.44751   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.889397D-09  0.968040D-09  0.249357D+03  0.249357D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.391098D-06  0.767643D-06 -0.249042D+03  0.249042D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.108303D+03  0.645433D+02 -0.747920D+02  0.146592D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.170403D+02  0.300738D+02 -0.261776D+02  0.433598D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.912626D+02 -0.946171D+02  0.101285D+03  0.308448D+03  0.260000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.35724   249.35724     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.04207   249.04207     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00012     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -1.07256     1.07256     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   108.30295    64.54331   -74.79200   146.59203     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -17.04034    30.07382   -26.17757    43.35994     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -91.26261   -94.61713   101.28474   308.44751   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00012     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -1.07256     1.07256     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   108.30295    64.54331   -74.79200   146.59203     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -17.04034    30.07382   -26.17757    43.35994     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -91.26261   -94.61713   101.28474   308.44751   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    91.26261    94.61713  -100.96957   189.95197    92.76653
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   108.30291    64.54329   -74.79198   146.59198     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -17.04030    30.07384   -26.17759    43.35999     0.11891
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -17.02187    30.04330   -26.14875    43.31411     0.10579
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.01844     0.03054    -0.02884     0.04587     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -16.99039    29.98787   -26.10059    43.23422     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.03148     0.05543    -0.04816     0.07989     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -31.60881   -36.81944   184.46365   190.80006     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -59.65380   -57.79770   -83.17891   117.64744     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -91.26261   -94.61713   101.28474   308.44751   260.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -32.66986   -37.80509   181.42047   192.01369    38.20110
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -58.59275   -56.81204   -80.13573   116.43382    21.78027
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -32.63642   -29.01994   167.86411   175.45128    26.41017
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    -0.03344    -8.78515    13.55636    16.56241     3.65494
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    41    41   -45.16677   -38.36321   -68.29401    90.54769     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36   -13.42598   -18.44883   -11.84173    25.88612     3.04121
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    48    48   -17.74063    -2.85489    73.92675    76.23047     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38   -14.89579   -26.16505    93.93736    99.22081    10.67921
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    44    44     0.47494    -8.93520    12.40958    15.29905     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    45    45    -0.50839     0.15005     1.14678     1.26336     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    42    42   -11.24377   -14.29038    -8.21765    19.95412     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    43    43    -2.18220    -4.15845    -3.62407     5.93200     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    40   -13.61553   -24.57036    75.36285    80.53405     4.13394
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    46    46    -1.28025    -1.59469    18.57451    18.68675     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    37     0    47    47    -0.44987    -2.38998     8.90062     9.24042     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    37     0    49    49   -13.16566   -22.18038    66.46223    71.29363     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    29     0    50    50   -45.16677   -38.36321   -68.29401    90.54769     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    50    50   -11.24377   -14.29038    -8.21765    19.95412     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    50    50    -2.18220    -4.15845    -3.62407     5.93200     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    50    50     0.47494    -8.93520    12.40958    15.29905     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    50    50    -0.50839     0.15005     1.14678     1.26336     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    50    50    -1.28025    -1.59469    18.57451    18.68675     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    39     0    50    50    -0.44987    -2.38998     8.90062     9.24042     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    31     0    66    66   -17.74063    -2.85489    73.92675    76.23047     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (s~)                  2         -3    40     0    66    66   -13.16566   -22.18038    66.46223    71.29363     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    47    51    65   -60.35632   -69.58186   -39.10424   160.92340   126.02650
                                                                 0.000       0.000       0.000       0.000
   51  (B*0)                 2        513    50     0    71    72   -43.76122   -37.93021   -66.59844    88.41635     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    50     0    73    74    -3.68852    -3.42012    -2.72817     5.84342     1.18330
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)+)          2        215    50     0    75    76    -3.66252    -4.92631    -4.04976     7.48232     1.37913
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    50     0    77    78    -5.47476    -6.95733    -3.74812     9.63375     0.61913
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    50     0     0     0    -0.62120    -1.83369    -1.32971     2.35285     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)-)          2     -10323    50     0    79    80    -0.79188    -0.69293     0.55322     1.75908     1.29656
                                                                 0.000       0.000       0.000       0.000
   57  (K0)                  2        311    50     0    81    81     0.04234    -1.79634    -0.77996     2.02105     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    50     0     0     0    -0.01220    -0.59646     1.07915     1.24095     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    50     0    82    83    -0.23405     0.06529     0.60206     0.66313     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    50     0     0     0     0.07279    -1.65580     1.12241     2.06165     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)+)            2        323    50     0    84    85    -0.36436    -1.50194     4.07887     4.45314     0.89705
                                                                 0.000       0.000       0.000       0.000
   62  (h_1(1170))           2      10223    50     0    86    87    -0.21800    -2.81686     2.82622     4.12546     1.02453
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    50     0    88    89    -0.12602    -2.20387     4.59567     5.15981     0.79409
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)~0)           2       -313    50     0    90    91    -0.68606    -0.41009    12.00112    12.06165     0.90425
                                                                 0.000       0.000       0.000       0.000
   65  (phi(1020))           2        333    50     0    92    93    -0.83067    -2.90519    13.27119    13.64879     1.01726
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    48    49    67    70   -30.90629   -25.03527   140.38898   147.52410    21.73319
                                                                 0.000       0.000       0.000       0.000
   67  (B*~0)                2       -513    66     0    94    95   -17.24938    -3.08832    70.92207    73.24870     5.32480
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    66     0    96    97    -1.34517    -1.21680     6.15854     6.47477     0.83964
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)+)            2        323    66     0    98    99   -10.41522   -17.36556    53.27760    57.00360     0.93168
                                                                 0.000       0.000       0.000       0.000
   70  (phi(1020))           2        333    66     0   100   101    -1.89652    -3.36459    10.03078    10.79704     1.02090
                                                                 0.000       0.000       0.000       0.000
   71  (B0)                  2        511    51     0   102   105   -43.12883   -37.34280   -65.60030    87.09679     5.27920
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    51     0     0     0    -0.63239    -0.58740    -0.99813     1.31956     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    52     0   106   108    -3.25927    -2.93966    -2.07991     4.91954     0.78189
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    52     0   109   110    -0.42924    -0.48046    -0.64826     0.92388     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    53     0     0     0    -0.62271    -1.35974    -0.89813     1.81299     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    53     0   111   111    -3.03981    -3.56658    -3.15163     5.66933     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0    -2.44911    -3.45745    -1.60016     4.53124     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   112   113    -3.02565    -3.49988    -2.14796     5.10251     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    56     0   114   114    -0.40989    -0.13605     0.22630     0.69671     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    56     0   115   116    -0.38199    -0.55688     0.32693     1.06237     0.75214
                                                                 0.000       0.000       0.000       0.000
   81  KL0                   1        130    57     0     0     0     0.04234    -1.79634    -0.77996     2.02105     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    59     0     0     0    -0.21343     0.00711     0.50238     0.54588     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  gamma                 1         22    59     0     0     0    -0.02062     0.05818     0.09969     0.11725     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  (K0)                  2        311    61     0   117   117    -0.44440    -0.79819     2.03448     2.28503     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    61     0     0     0     0.08004    -0.70375     2.04440     2.16811     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    62     0   118   119    -0.03808    -1.85681     1.61882     2.56618     0.71798
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    62     0     0     0    -0.17992    -0.96005     1.20740     1.55929     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    63     0     0     0     0.21821    -1.70600     3.34708     3.76570     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    63     0   120   121    -0.34422    -0.49787     1.24859     1.39411     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (K~0)                 2       -311    64     0   122   122    -0.71915    -0.20880    10.70181    10.73951     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    64     0   123   124     0.03309    -0.20129     1.29931     1.32214     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  K-                    1       -321    65     0     0     0    -0.57114    -1.72114     7.78892     8.01245     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  K+                    1        321    65     0     0     0    -0.25953    -1.18405     5.48227     5.63634     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  (B~0)                 2       -511    67     0   125   127   -16.99621    -3.07515    69.88558    72.18166     5.27920
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    67     0     0     0    -0.25317    -0.01317     1.03649     1.06705     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    68     0     0     0    -0.60336    -1.03180     3.29551     3.50835     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    68     0   128   129    -0.74181    -0.18500     2.86302     2.96642     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (K0)                  2        311    69     0   130   130    -4.13199    -7.35929    22.20468    23.75979     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    69     0     0     0    -6.28323   -10.00627    31.07292    33.24380     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    70     0   131   132    -0.97665    -1.74043     5.70501     6.08367     0.69353
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    70     0     0     0    -0.91988    -1.62416     4.32577     4.71336     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (D*(2010)+)           2        413    71     0   133   134   -17.79439   -15.16995   -27.21974    35.94053     2.01000
                                                                -3.604      -3.121      -5.482       7.278
  103  (K*(892)+)            2        323    71     0   135   136    -7.68011    -6.95363   -11.92564    15.81948     0.83546
                                                                -3.604      -3.121      -5.482       7.278
  104  pi-                   1       -211    71     0     0     0    -3.76911    -2.96531    -5.26628     7.12408     0.13957
                                                                -3.604      -3.121      -5.482       7.278
  105  (D*(2010)-)           2       -413    71     0   137   138   -13.88522   -12.25391   -21.18864    28.21270     2.01000
                                                                -3.604      -3.121      -5.482       7.278
  106  pi-                   1       -211    73     0     0     0    -0.76390    -0.81315    -0.63456     1.29108     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    73     0     0     0    -1.60404    -1.29977    -1.16076     2.37259     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    73     0   139   140    -0.89134    -0.82674    -0.28460     1.25586     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    74     0     0     0    -0.16741    -0.09943    -0.16681     0.25640     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  110  gamma                 1         22    74     0     0     0    -0.26183    -0.38103    -0.48144     0.66748     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  111  (KS0)                 2        310    76     0   141   142    -3.03981    -3.56658    -3.15163     5.66933     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    78     0     0     0    -0.21909    -0.30910    -0.18295     0.42073     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  113  gamma                 1         22    78     0     0     0    -2.80656    -3.19078    -1.96501     4.68178     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  114  KL0                   1        130    79     0     0     0    -0.40989    -0.13605     0.22630     0.69671     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    80     0     0     0    -0.15867    -0.63500     0.04561     0.67080     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    80     0   143   144    -0.22331     0.07812     0.28131     0.39157     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (KS0)                 2        310    84     0   145   146    -0.44440    -0.79819     2.03448     2.28503     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    86     0     0     0     0.11716    -1.74801     1.40347     2.24911     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    86     0   147   148    -0.15525    -0.10880     0.21534     0.31707     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    89     0     0     0    -0.17447    -0.27016     0.81095     0.87239     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    89     0     0     0    -0.16976    -0.22771     0.43764     0.52172     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  (KS0)                 2        310    90     0   149   150    -0.71915    -0.20880    10.70181    10.73951     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    91     0     0     0    -0.02368    -0.03253     0.56945     0.57087     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    91     0     0     0     0.05678    -0.16876     0.72986     0.75127     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  (D*(2010)-)           2       -413    94     0   151   152    -8.34833    -1.24208    34.38272    35.46053     2.01000
                                                                -0.208      -0.038       0.853       0.881
  126  (D*(2010)+)           2        413    94     0   153   154    -5.03052    -0.98219    22.77830    23.43420     2.01000
                                                                -0.208      -0.038       0.853       0.881
  127  (K*(892)~0)           2       -313    94     0   155   156    -3.61736    -0.85088    12.72456    13.28693     0.90487
                                                                -0.208      -0.038       0.853       0.881
  128  gamma                 1         22    97     0     0     0    -0.22926    -0.12234     0.93313     0.96863     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22    97     0     0     0    -0.51255    -0.06266     1.92990     1.99778     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  KL0                   1        130    98     0     0     0    -4.13199    -7.35929    22.20468    23.75979     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211   100     0     0     0    -0.20601    -0.66810     1.29568     1.47887     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111   100     0   157   158    -0.77063    -1.07234     4.40933     4.60480     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (D0)                  2        421   102     0   159   160   -16.25034   -13.82250   -24.82668    32.78682     1.86450
                                                                -3.604      -3.121      -5.482       7.278
  134  pi+                   1        211   102     0     0     0    -1.54405    -1.34745    -2.39306     3.15371     0.13957
                                                                -3.604      -3.121      -5.482       7.278
  135  K+                    1        321   103     0     0     0    -4.94332    -4.47983    -7.30292     9.90361     0.49360
                                                                -3.604      -3.121      -5.482       7.278
  136  (pi0)                 2        111   103     0   161   162    -2.73679    -2.47380    -4.62272     5.91587     0.13498
                                                                -3.604      -3.121      -5.482       7.278
  137  (D~0)                 2       -421   105     0   163   164   -12.86387   -11.40476   -19.66053    26.18321     1.86450
                                                                -3.604      -3.121      -5.482       7.278
  138  pi-                   1       -211   105     0     0     0    -1.02136    -0.84915    -1.52810     2.02948     0.13957
                                                                -3.604      -3.121      -5.482       7.278
  139  gamma                 1         22   108     0     0     0    -0.26921    -0.16917    -0.07652     0.32703     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22   108     0     0     0    -0.62212    -0.65756    -0.20808     0.92883     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  pi+                   1        211   111     0     0     0    -0.71826    -0.78567    -0.90680     1.40532     0.13957
                                                              -106.164    -124.561    -110.069     197.999
  142  pi-                   1       -211   111     0     0     0    -2.32155    -2.78091    -2.24483     4.26401     0.13957
                                                              -106.164    -124.561    -110.069     197.999
  143  gamma                 1         22   116     0     0     0    -0.06515    -0.03661     0.05634     0.09359     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22   116     0     0     0    -0.15816     0.11473     0.22498     0.29798     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   117     0   165   166    -0.44025    -0.75425     1.59849     1.82650     0.13498
                                                               -11.246     -20.199      51.485      57.825
  146  (pi0)                 2        111   117     0   167   168    -0.00415    -0.04394     0.43599     0.45853     0.13498
                                                               -11.246     -20.199      51.485      57.825
  147  gamma                 1         22   119     0     0     0    -0.06923    -0.03507     0.18373     0.19945     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   119     0     0     0    -0.08602    -0.07373     0.03161     0.11762     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  (pi0)                 2        111   122     0   169   170    -0.70742    -0.21120     8.29081     8.32471     0.13498
                                                               -41.982     -12.189     624.737     626.938
  150  (pi0)                 2        111   122     0   171   172    -0.01173     0.00240     2.41099     2.41480     0.13498
                                                               -41.982     -12.189     624.737     626.938
  151  (D-)                  2       -411   125     0   173   175    -7.83299    -1.18606    32.37108    33.37879     1.86930
                                                                -0.208      -0.038       0.853       0.881
  152  (pi0)                 2        111   125     0   176   177    -0.51533    -0.05602     2.01164     2.08174     0.13498
                                                                -0.208      -0.038       0.853       0.881
  153  (D0)                  2        421   126     0   178   181    -4.69822    -0.89936    21.38636    21.99398     1.86450
                                                                -0.208      -0.038       0.853       0.881
  154  pi+                   1        211   126     0     0     0    -0.33230    -0.08284     1.39193     1.44022     0.13957
                                                                -0.208      -0.038       0.853       0.881
  155  (K~0)                 2       -311   127     0   182   182    -1.11696    -0.33728     4.19963     4.38702     0.49767
                                                                -0.208      -0.038       0.853       0.881
  156  (pi0)                 2        111   127     0   183   184    -2.50040    -0.51359     8.52492     8.89991     0.13498
                                                                -0.208      -0.038       0.853       0.881
  157  gamma                 1         22   132     0     0     0    -0.68271    -0.92685     3.97705     4.14030     0.00000
                                                                -0.000      -0.000       0.001       0.001
  158  gamma                 1         22   132     0     0     0    -0.08793    -0.14548     0.43228     0.46450     0.00000
                                                                -0.000      -0.000       0.001       0.001
  159  K-                    1       -321   133     0     0     0    -8.03514    -6.62262   -11.13710    15.25455     0.49360
                                                                -4.608      -3.975      -7.016       9.304
  160  (rho(770)+)           2        213   133     0   185   186    -8.21520    -7.19988   -13.68958    17.53227     0.80508
                                                                -4.608      -3.975      -7.016       9.304
  161  gamma                 1         22   136     0     0     0    -0.89795    -0.74960    -1.39727     1.82224     0.00000
                                                                -3.605      -3.122      -5.484       7.281
  162  gamma                 1         22   136     0     0     0    -1.83884    -1.72420    -3.22546     4.09362     0.00000
                                                                -3.605      -3.122      -5.484       7.281
  163  (K0)                  2        311   137     0   187   187    -5.52388    -5.51279    -9.64614    12.41772     0.49767
                                                                -4.779      -4.162      -7.277       9.670
  164  (omega(782))          2        223   137     0   188   190    -7.33999    -5.89198   -10.01440    13.76550     0.78098
                                                                -4.779      -4.162      -7.277       9.670
  165  gamma                 1         22   145     0     0     0    -0.31149    -0.63002     1.32108     1.49640     0.00000
                                                               -11.246     -20.199      51.485      57.825
  166  gamma                 1         22   145     0     0     0    -0.12876    -0.12423     0.27740     0.33010     0.00000
                                                               -11.246     -20.199      51.485      57.825
  167  gamma                 1         22   146     0     0     0    -0.05378    -0.02063     0.36140     0.36596     0.00000
                                                               -11.246     -20.199      51.485      57.826
  168  gamma                 1         22   146     0     0     0     0.04963    -0.02331     0.07459     0.09258     0.00000
                                                               -11.246     -20.199      51.485      57.826
  169  gamma                 1         22   149     0     0     0    -0.63238    -0.14685     6.94675     6.97702     0.00000
                                                               -41.982     -12.189     624.738     626.939
  170  gamma                 1         22   149     0     0     0    -0.07504    -0.06435     1.34407     1.34770     0.00000
                                                               -41.982     -12.189     624.738     626.939
  171  gamma                 1         22   150     0     0     0     0.03104    -0.05355     1.39108     1.39246     0.00000
                                                               -41.982     -12.189     624.739     626.940
  172  gamma                 1         22   150     0     0     0    -0.04277     0.05595     1.01991     1.02234     0.00000
                                                               -41.982     -12.189     624.739     626.940
  173  mu-                   1         13   151     0     0     0    -0.34536    -0.07708     1.28065     1.33283     0.10566
                                                                -1.389      -0.217       5.738       5.918
  174  nu_mu~                1        -14   151     0     0     0    -4.71354    -1.12902    19.74108    20.32738     0.00000
                                                                -1.389      -0.217       5.738       5.918
  175  (K*(892)0)            2        313   151     0   191   192    -2.77410     0.02005    11.34935    11.71858     0.90626
                                                                -1.389      -0.217       5.738       5.918
  176  gamma                 1         22   152     0     0     0    -0.08756     0.03178     0.25039     0.26716     0.00000
                                                                -0.208      -0.038       0.854       0.882
  177  gamma                 1         22   152     0     0     0    -0.42777    -0.08780     1.76125     1.81458     0.00000
                                                                -0.208      -0.038       0.854       0.882
  178  K-                    1       -321   153     0     0     0    -1.82942    -0.06971     8.60686     8.81324     0.49360
                                                                -0.705      -0.133       3.118       3.211
  179  pi+                   1        211   153     0     0     0    -1.40928    -0.05048     6.41316     6.56786     0.13957
                                                                -0.705      -0.133       3.118       3.211
  180  (pi0)                 2        111   153     0   193   194    -0.83798    -0.43761     2.43058     2.61145     0.13498
                                                                -0.705      -0.133       3.118       3.211
  181  (pi0)                 2        111   153     0   195   196    -0.62154    -0.34156     3.93577     4.00143     0.13498
                                                                -0.705      -0.133       3.118       3.211
  182  KL0                   1        130   155     0     0     0    -1.11696    -0.33728     4.19963     4.38702     0.49767
                                                                -0.208      -0.038       0.853       0.881
  183  gamma                 1         22   156     0     0     0    -1.31007    -0.30333     4.28541     4.49144     0.00000
                                                                -0.209      -0.038       0.857       0.886
  184  gamma                 1         22   156     0     0     0    -1.19034    -0.21026     4.23952     4.40847     0.00000
                                                                -0.209      -0.038       0.857       0.886
  185  pi+                   1        211   160     0     0     0    -5.44118    -4.96671    -8.70744    11.40673     0.13957
                                                                -4.608      -3.975      -7.016       9.304
  186  (pi0)                 2        111   160     0   197   198    -2.77402    -2.23317    -4.98215     6.12554     0.13498
                                                                -4.608      -3.975      -7.016       9.304
  187  KL0                   1        130   163     0     0     0    -5.52388    -5.51279    -9.64614    12.41772     0.49767
                                                                -4.779      -4.162      -7.277       9.670
  188  pi-                   1       -211   164     0     0     0    -1.67560    -1.43745    -2.17717     3.10378     0.13957
                                                                -4.779      -4.162      -7.277       9.670
  189  pi+                   1        211   164     0     0     0    -1.26077    -0.77991    -1.72753     2.28071     0.13957
                                                                -4.779      -4.162      -7.277       9.670
  190  (pi0)                 2        111   164     0   199   200    -4.40362    -3.67461    -6.10970     8.38101     0.13498
                                                                -4.779      -4.162      -7.277       9.670
  191  K+                    1        321   175     0     0     0    -2.54840     0.14317    10.60022    10.91436     0.49360
                                                                -1.389      -0.217       5.738       5.918
  192  pi-                   1       -211   175     0     0     0    -0.22570    -0.12312     0.74913     0.80422     0.13957
                                                                -1.389      -0.217       5.738       5.918
  193  gamma                 1         22   180     0     0     0    -0.18174    -0.03796     0.42879     0.46726     0.00000
                                                                -0.705      -0.133       3.119       3.211
  194  gamma                 1         22   180     0     0     0    -0.65624    -0.39966     2.00179     2.14418     0.00000
                                                                -0.705      -0.133       3.119       3.211
  195  gamma                 1         22   181     0     0     0    -0.49822    -0.31640     3.41840     3.46897     0.00000
                                                                -0.705      -0.133       3.118       3.211
  196  gamma                 1         22   181     0     0     0    -0.12332    -0.02515     0.51737     0.53246     0.00000
                                                                -0.705      -0.133       3.118       3.211
  197  gamma                 1         22   186     0     0     0    -1.30551    -0.98112    -2.35166     2.86309     0.00000
                                                                -4.609      -3.975      -7.017       9.305
  198  gamma                 1         22   186     0     0     0    -1.46852    -1.25205    -2.63048     3.26246     0.00000
                                                                -4.609      -3.975      -7.017       9.305
  199  gamma                 1         22   190     0     0     0    -2.55361    -2.21681    -3.61215     4.94801     0.00000
                                                                -4.781      -4.164      -7.280       9.673
  200  gamma                 1         22   190     0     0     0    -1.85000    -1.45780    -2.49755     3.43299     0.00000
                                                                -4.781      -4.164      -7.280       9.673
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.85107   250.85107     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.01208   250.01208     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00860     0.00860     0.00000
    7  mu-                   1         13     3     4     0     0    -9.26816  -103.06577   -18.46426   105.11609     0.10566
    8  mu+                   1        -13     3     4     0     0    24.97317   -60.54993    55.73083    85.99936     0.10566
    9  H_10                  1         25     3     4     0     0   -15.70501   163.61570   -36.42758   309.74782   260.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.441440D-10  0.804046D-09  0.250851D+03  0.250851D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.904926D-07  0.223308D-07 -0.250012D+03  0.250012D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.926816D+01 -0.103066D+03 -0.184643D+02  0.105116D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.249732D+02 -0.605499D+02  0.557308D+02  0.859993D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.157050D+02  0.163616D+03 -0.364276D+02  0.309748D+03  0.260000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.85107   250.85107     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.01208   250.01208     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00860     0.00860     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -9.26816  -103.06577   -18.46426   105.11609     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    24.97317   -60.54993    55.73083    85.99936     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -15.70501   163.61570   -36.42758   309.74782   260.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00860     0.00860     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -9.26816  -103.06577   -18.46426   105.11609     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    24.97317   -60.54993    55.73083    85.99936     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -15.70501   163.61570   -36.42758   309.74782   260.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -95.42060    73.17493   -70.91868   160.96683    80.13239
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    79.71558    90.44077    34.49110   148.78099    80.07522
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21   -18.00401    -9.38389   -38.00409    43.09017     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21   -77.41658    82.55882   -32.91459   117.87665     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    28    28    62.10873    73.82433    59.97469   113.59903     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    28    28    17.60685    16.61644   -25.48359    35.18196     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -95.42060    73.17493   -70.91868   160.96683    80.13239
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25   -20.13780    -7.10780   -38.91071    46.33884    13.31137
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    39    39   -75.28279    80.28273   -32.00797   114.62799     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    42    42   -10.15659     0.23132   -27.33121    29.16256     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    26    27    -9.98121    -7.33912   -11.57950    17.17628     2.72992
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    41    41    -6.11831    -3.82732    -8.35435    11.03980     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    40    40    -3.86290    -3.51180    -3.22515     6.13648     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    19    20    29    30    79.71558    90.44077    34.49110   148.78099    80.07522
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32    61.42218    73.00189    59.24888   112.34771     3.10119
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    33    34    18.29340    17.43888   -24.75778    36.43329     8.69907
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    43    43    29.91564    36.70215    27.85351    54.93688     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    44    44    31.50654    36.29974    31.39537    57.41083     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    30     0    35    36    18.20587    17.10266   -25.21603    35.85822     5.09990
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    45    45     0.08753     0.33621     0.45825     0.57506     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    33     0    37    38    18.09210    16.41120   -24.88303    35.08236     3.86725
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    46    46     0.11378     0.69146    -0.33300     0.77586     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    35     0    48    48    17.08672    14.25954   -23.10872    32.11781     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    47    47     1.00538     2.15166    -1.77430     2.96456     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    23     0    49    49   -75.28279    80.28273   -32.00797   114.62799     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    49    49    -3.86290    -3.51180    -3.22515     6.13648     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    26     0    49    49    -6.11831    -3.82732    -8.35435    11.03980     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    24     0    49    49   -10.15659     0.23132   -27.33121    29.16256     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    31     0    61    61    29.91564    36.70215    27.85351    54.93688     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    61    61    31.50654    36.29974    31.39537    57.41083     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    61    61     0.08753     0.33621     0.45825     0.57506     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    61    61     0.11378     0.69146    -0.33300     0.77586     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    61    61     1.00538     2.15166    -1.77430     2.96456     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    37     0    61    61    17.08672    14.25954   -23.10872    32.11781     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    39    42    50    60   -95.42060    73.17493   -70.91868   160.96683    80.13239
                                                                 0.000       0.000       0.000       0.000
   50  (D*(2010)0)           2        423    49     0    72    73   -52.02813    55.06184   -21.21761    78.69527     2.00670
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)0)          2        115    49     0    74    75   -18.65734    20.14022    -8.76503    28.84972     1.32504
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)0)          2      10111    49     0    76    77    -3.70145     3.98271    -1.90102     5.83543     0.93578
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    49     0    78    79    -1.01881     0.45626    -0.30096     1.38986     0.77136
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    49     0    80    81    -2.92185    -2.46503    -3.29934     5.13279     0.91996
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1400)~0)         2     -20313    49     0    82    83    -1.96199    -0.61490    -3.06163     3.98708     1.51516
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    49     0    84    85    -1.75598    -1.66814    -1.63726     3.03857     0.82834
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    49     0    86    87    -3.60099    -0.37101    -8.20960     9.05645     1.23165
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    49     0    88    90    -1.92998    -1.15019    -4.40699     4.97684     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)0)          2        115    49     0    91    92    -2.95643    -0.40634    -5.24997     6.17357     1.28268
                                                                 0.000       0.000       0.000       0.000
   60  (K*_2(1430)+)         2        325    49     0    93    94    -4.88764     0.20951   -12.86928    13.83123     1.32342
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    43    48    62    71    79.71558    90.44077    34.49110   148.78099    80.07522
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)-)          2     -10323    61     0    95    96    28.59502    33.94763    27.98796    52.48925     1.29571
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)+)          2      10213    61     0    97    98    14.16228    18.04494    13.02726    26.40480     1.14618
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    61     0    99   101    13.37362    14.89898    13.03386    23.90242     0.78167
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    61     0   102   103     4.08483     4.53189     3.71370     7.16926     0.61873
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)0)          2        115    61     0   104   105     0.71639     1.71145     0.03892     2.30503     1.36725
                                                                 0.000       0.000       0.000       0.000
   67  (a_0(1450)+)          2      10211    61     0   106   107     1.49821     1.22079     0.46657     2.19928     0.94030
                                                                 0.000       0.000       0.000       0.000
   68  (Delta0)              2       2114    61     0   108   109     0.89808     0.84483    -1.48585     2.35561     1.34940
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    61     0   110   112     1.36173     1.52601    -1.25968     2.40583     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (Delta~-)             2      -2214    61     0   113   114     1.80764     2.34114    -2.94005     4.34258     1.21060
                                                                 0.000       0.000       0.000       0.000
   71  (D*(2010)~0)          2       -423    61     0   115   116    13.21779    11.37311   -18.09158    25.20694     2.00670
                                                                 0.000       0.000       0.000       0.000
   72  (D0)                  2        421    50     0   117   121   -47.37870    49.98620   -19.36678    71.56753     1.86450
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    50     0     0     0    -4.64942     5.07564    -1.85082     7.12775     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  KL0                   1        130    51     0     0     0   -11.33718    12.64331    -5.73500    17.93105     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  KL0                   1        130    51     0     0     0    -7.32017     7.49691    -3.03004    10.91867     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    52     0   122   123    -3.55951     3.88051    -1.79334     5.58965     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   124   125    -0.14194     0.10220    -0.10768     0.24578     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0    -0.80404     0.59016    -0.40396     1.08509     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   126   127    -0.21477    -0.13390     0.10300     0.30477     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    54     0     0     0    -1.79479    -1.69653    -1.76763     3.07695     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0    -1.12706    -0.76850    -1.53171     2.05584     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)~0)           2       -313    55     0   128   129    -1.91007    -0.30191    -2.43709     3.27369     1.01888
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   130   131    -0.05193    -0.31299    -0.62455     0.71340     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0    -1.67632    -1.27070    -1.19783     2.42467     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0    -0.07966    -0.39744    -0.43942     0.61391     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    57     0   132   134    -2.87223    -0.18386    -5.71182     6.44407     0.78593
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0    -0.72876    -0.18715    -2.49778     2.61238     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   135   136    -0.67781    -0.33139    -1.63867     1.80907     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   137   138    -0.31741    -0.16001    -0.55370     0.67168     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   139   140    -0.93475    -0.65879    -2.21461     2.49609     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    59     0   141   142    -1.90284    -0.11360    -4.07489     4.56235     0.75936
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    59     0     0     0    -1.05359    -0.29274    -1.17508     1.61123     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)0)            2        313    60     0   143   144    -4.01505     0.02959    -9.65431    10.49217     0.87083
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    60     0     0     0    -0.87259     0.17993    -3.21497     3.33906     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    62     0     0     0    11.85816    13.96335    11.34822    21.55497     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    62     0   145   146    16.73686    19.98428    16.63974    30.93428     0.74480
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    63     0   147   149     7.78557     9.65153     6.95172    14.23749     0.78261
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0     6.37671     8.39342     6.07553    12.16731     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0     5.09174     5.44191     5.03327     8.99408     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    64     0     0     0     3.80771     4.22897     3.41559     6.63842     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   150   151     4.47417     5.22810     4.58500     8.26992     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    65     0     0     0     1.54092     1.47557     1.54461     2.63763     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   152   153     2.54391     3.05632     2.16909     4.53163     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)+)           2        213    66     0   154   155     0.41087     0.93307     0.56555     1.30702     0.59077
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    66     0     0     0     0.30552     0.77838    -0.52663     0.99801     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (eta)                 2        221    67     0   156   158     0.75174     0.65446     0.52006     1.25044     0.54745
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    67     0     0     0     0.74648     0.56633    -0.05350     0.94884     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  n0                    1       2112    68     0     0     0     0.68574     0.99810    -1.22482     1.96200     0.93957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    68     0   159   160     0.21234    -0.15327    -0.26103     0.39362     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    69     0     0     0     0.21472     0.18836    -0.21323     0.35644     0.00000
                                                                 0.000       0.000      -0.000       0.001
  111  e-                    1         11    69     0     0     0     0.49644     0.57900    -0.45342     0.88729     0.00051
                                                                 0.000       0.000      -0.000       0.001
  112  e+                    1        -11    69     0     0     0     0.65056     0.75865    -0.59303     1.16209     0.00051
                                                                 0.000       0.000      -0.000       0.001
  113  p~-                   1      -2212    70     0     0     0     1.70163     2.05245    -2.40642     3.71205     0.93827
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    70     0   161   162     0.10601     0.28869    -0.53364     0.63053     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (D~0)                 2       -421    71     0   163   167    12.38026    10.69874   -16.94920    23.63230     1.86450
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    71     0   168   169     0.83753     0.67436    -1.14238     1.57464     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    72     0     0     0    -4.53099     4.76721    -2.14528     6.91938     0.13957
                                                                -3.262       3.441      -1.333       4.927
  118  pi+                   1        211    72     0     0     0   -15.82638    16.95775    -6.68883    24.14125     0.13957
                                                                -3.262       3.441      -1.333       4.927
  119  pi-                   1       -211    72     0     0     0    -5.65015     5.62937    -1.82943     8.18415     0.13957
                                                                -3.262       3.441      -1.333       4.927
  120  pi-                   1       -211    72     0     0     0   -10.09728    10.66785    -4.06142    15.24049     0.13957
                                                                -3.262       3.441      -1.333       4.927
  121  (pi0)                 2        111    72     0   170   171   -11.27391    11.96403    -4.64181    17.08226     0.13498
                                                                -3.262       3.441      -1.333       4.927
  122  gamma                 1         22    76     0     0     0    -0.23381     0.44641    -0.07391     0.50932     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    76     0     0     0    -3.32570     3.43410    -1.71943     5.08033     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    77     0     0     0    -0.06978     0.01051    -0.10811     0.12910     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    77     0     0     0    -0.07216     0.09169     0.00042     0.11668     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    79     0     0     0    -0.05567    -0.04207     0.09888     0.12103     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22    79     0     0     0    -0.15910    -0.09183     0.00412     0.18374     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  (K~0)                 2       -311    82     0   172   172    -1.23303    -0.34642    -1.07002     1.74155     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    82     0   173   174    -0.67704     0.04451    -1.36706     1.53214     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    83     0     0     0    -0.08816    -0.12290    -0.26945     0.30900     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    83     0     0     0     0.03623    -0.19009    -0.35510     0.40440     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  pi+                   1        211    86     0     0     0    -0.24206    -0.14464    -0.63660     0.71011     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    86     0     0     0    -1.90212    -0.01142    -3.32179     3.83040     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    86     0   175   176    -0.72806    -0.02780    -1.75343     1.90357     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    88     0     0     0    -0.48519    -0.16669    -1.09417     1.20847     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    88     0     0     0    -0.19262    -0.16470    -0.54450     0.60060     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    89     0     0     0    -0.27101    -0.13765    -0.35956     0.47082     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    89     0     0     0    -0.04641    -0.02235    -0.19414     0.20086     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    90     0     0     0    -0.88812    -0.59445    -2.10450     2.36031     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22    90     0     0     0    -0.04663    -0.06433    -0.11011     0.13578     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  pi-                   1       -211    91     0     0     0    -0.42144     0.00326    -1.70500     1.76186     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    91     0   177   178    -1.48140    -0.11686    -2.36988     2.80049     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (K0)                  2        311    93     0   179   179    -3.74769     0.12131    -8.66948     9.45872     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    93     0   180   182    -0.26736    -0.09172    -0.98483     1.03345     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    96     0     0     0    12.23564    14.35244    12.33635    22.53682     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    96     0     0     0     4.50121     5.63184     4.30339     8.39745     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    97     0     0     0     1.53694     2.11158     1.40332     2.96812     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    97     0     0     0     2.79160     3.30829     2.73016     5.11967     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    97     0   183   184     3.45703     4.23165     2.81824     6.14969     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   101     0     0     0     3.61686     4.14499     3.67820     6.61753     0.00000
                                                                 0.001       0.001       0.001       0.001
  151  gamma                 1         22   101     0     0     0     0.85731     1.08311     0.90680     1.65239     0.00000
                                                                 0.001       0.001       0.001       0.001
  152  gamma                 1         22   103     0     0     0     0.48430     0.54236     0.34517     0.80488     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   103     0     0     0     2.05961     2.51396     1.82392     3.72675     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   104     0     0     0     0.27716     0.12728     0.07157     0.34296     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   104     0   185   186     0.13371     0.80579     0.49398     0.96406     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   106     0   187   188     0.42245     0.30268     0.16926     0.56298     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   106     0   189   190     0.30041     0.29105     0.24445     0.50292     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   106     0   191   192     0.02887     0.06074     0.10635     0.18454     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   109     0     0     0     0.04562    -0.03455     0.00559     0.05750     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  160  gamma                 1         22   109     0     0     0     0.16672    -0.11872    -0.26662     0.33612     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  161  gamma                 1         22   114     0     0     0     0.03951     0.25363    -0.45009     0.51814     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   114     0     0     0     0.06650     0.03506    -0.08355     0.11239     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  (K0)                  2        311   115     0   193   193     2.92531     2.31683    -3.85293     5.38683     0.49767
                                                                 0.157       0.135      -0.214       0.299
  164  pi-                   1       -211   115     0     0     0     1.16521     0.82223    -1.53165     2.09743     0.13957
                                                                 0.157       0.135      -0.214       0.299
  165  pi+                   1        211   115     0     0     0     2.75129     2.15069    -3.22628     4.75641     0.13957
                                                                 0.157       0.135      -0.214       0.299
  166  (pi0)                 2        111   115     0   194   195     4.78986     4.82958    -7.22487     9.92393     0.13498
                                                                 0.157       0.135      -0.214       0.299
  167  (pi0)                 2        111   115     0   196   197     0.74859     0.57941    -1.11347     1.46770     0.13498
                                                                 0.157       0.135      -0.214       0.299
  168  gamma                 1         22   116     0     0     0     0.03708     0.01157    -0.07749     0.08668     0.00000
                                                                 0.001       0.000      -0.001       0.001
  169  gamma                 1         22   116     0     0     0     0.80045     0.66280    -1.06489     1.48796     0.00000
                                                                 0.001       0.000      -0.001       0.001
  170  gamma                 1         22   121     0     0     0    -2.20769     2.40056    -0.88304     3.37881     0.00000
                                                                -3.264       3.444      -1.334       4.930
  171  gamma                 1         22   121     0     0     0    -9.06622     9.56346    -3.75878    13.70345     0.00000
                                                                -3.264       3.444      -1.334       4.930
  172  KL0                   1        130   128     0     0     0    -1.23303    -0.34642    -1.07002     1.74155     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   129     0     0     0    -0.12938    -0.03480    -0.34076     0.36615     0.00000
                                                                -0.000       0.000      -0.000       0.001
  174  gamma                 1         22   129     0     0     0    -0.54766     0.07932    -1.02631     1.16599     0.00000
                                                                -0.000       0.000      -0.000       0.001
  175  gamma                 1         22   134     0     0     0    -0.34214    -0.03375    -0.99235     1.05022     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   134     0     0     0    -0.38591     0.00595    -0.76108     0.85335     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   142     0     0     0    -0.05920    -0.00357    -0.15414     0.16515     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   142     0     0     0    -1.42220    -0.11330    -2.21575     2.63534     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  179  (KS0)                 2        310   143     0   198   199    -3.74769     0.12131    -8.66948     9.45872     0.49767
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   144     0     0     0    -0.19135    -0.07003    -0.76290     0.78964     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  181  e+                    1        -11   144     0     0     0    -0.03278    -0.00956    -0.02635     0.04313     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  182  e-                    1         11   144     0     0     0    -0.04323    -0.01213    -0.19558     0.20067     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   149     0     0     0     1.88545     2.21423     1.53556     3.28872     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   149     0     0     0     1.57158     2.01742     1.28268     2.86097     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   155     0     0     0     0.06492     0.68502     0.39471     0.79326     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   155     0     0     0     0.06879     0.12077     0.09926     0.17079     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  ********          *
 *                4073     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 911     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41099E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.015003562     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015989432     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3907     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 837     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38448E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.949549079     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017324861     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 612     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688686     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3530     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1153     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53428E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.319502115     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00965248     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6709     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 764     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29630E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.731757939     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01356881     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  40     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                 *
 *                  48     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28494E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070370756     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03772505     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5151     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 199     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  13     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11704E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.289061964     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03536607     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 125     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17871E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.044134863     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14709575     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 417     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  36     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25799E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.063715838     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08191211     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11999E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029634278     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19457138     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17732E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004379175     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00008456     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  28     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14936E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003688761     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25615498     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                   8     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.42559E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010510752     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.33520392     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  35     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24744E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006111075     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21840481     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 112     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19479E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000481064     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15363221     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  40     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.31731E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007836458     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16102234     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 161     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12988E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032075394     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09064449     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 155     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13119E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032400534     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13242279     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  48     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.49937E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.012332859     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23657943     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  41     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11460E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002830253     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12543604     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  74     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53146E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.013125284     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16474186     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******         *
 *                1120     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1177     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2297     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       452   1.0150036   0.0159894     DADMEL     ELECTRON               *
 *       389   0.9495491   0.0173249     DADMMU     MUON                   *
 *       282   0.6106887   0.0000000     DADMPI     PION                   *
 *       580   1.3195021   0.0096525     DADMRO     RHO (->2PI)            *
 *       370   0.7317579   0.0135688     DADMAA     A1  (->3PI)            *
 *        17   0.0400221   0.0000000     DADMKK     KAON                   *
 *        25   0.0703708   0.0377251     DADMKS     K*                     *
 *       101   0.2890620   0.0353661  TAU-  --> 2PI-,  PI0,  PI+           *
 *        15   0.0441349   0.1470958  TAU-  --> 3PI0,        PI-           *
 *        18   0.0637158   0.0819121  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0296343   0.1945714  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0043792   0.0000846  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         4   0.0036888   0.2561550  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0105108   0.3352039  TAU-  -->  K-, PI-,  K+              *
 *         3   0.0061111   0.2184048  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0004811   0.1536322  TAU-  -->  K-  PI0   K0              *
 *         2   0.0078365   0.1610223  TAU-  --> PI0  PI0   K-              *
 *        12   0.0320754   0.0906445  TAU-  -->  K-  PI-  PI+              *
 *         8   0.0324005   0.1324228  TAU-  --> PI-  K0B  PI0              *
 *         3   0.0123329   0.2365794  TAU-  --> ETA  PI-  PI0              *
 *         5   0.0028303   0.1254360  TAU-  --> PI-  PI0  GAM              *
 *         3   0.0131253   0.1647419  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                4073     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 911     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41099E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.015003562     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015989432     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3907     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 837     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38448E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.949549079     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017324861     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 612     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688686     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3530     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1153     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53428E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.319502115     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00965248     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6709     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 764     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29630E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.731757939     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01356881     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  40     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                 *
 *                  48     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28494E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070370756     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03772505     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5151     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 199     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  13     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11704E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.289061964     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03536607     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 125     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17871E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.044134863     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14709575     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 417     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  36     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25799E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.063715838     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08191211     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11999E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029634278     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19457138     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17732E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004379175     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00008456     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  28     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14936E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003688761     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25615498     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                   8     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.42559E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010510752     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.33520392     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  35     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24744E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006111075     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21840481     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 112     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19479E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000481064     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15363221     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  40     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.31731E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007836458     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16102234     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 161     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12988E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032075394     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09064449     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 155     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13119E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032400534     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13242279     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  48     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.49937E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.012332859     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23657943     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  41     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11460E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002830253     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12543604     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  74     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53146E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.013125284     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16474186     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             *
 *       452   1.0150036   0.0159894     DADMEL     ELECTRON               *
 *       389   0.9495491   0.0173249     DADMMU     MUON                   *
 *       282   0.6106887   0.0000000     DADMPI     PION                   *
 *       580   1.3195021   0.0096525     DADMRO     RHO (->2PI)            *
 *       370   0.7317579   0.0135688     DADMAA     A1  (->3PI)            *
 *        17   0.0400221   0.0000000     DADMKK     KAON                   *
 *        25   0.0703708   0.0377251     DADMKS     K*                     *
 *       101   0.2890620   0.0353661  TAU-  --> 2PI-,  PI0,  PI+           *
 *        15   0.0441349   0.1470958  TAU-  --> 3PI0,        PI-           *
 *        18   0.0637158   0.0819121  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0296343   0.1945714  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0043792   0.0000846  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         4   0.0036888   0.2561550  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0105108   0.3352039  TAU-  -->  K-, PI-,  K+              *
 *         3   0.0061111   0.2184048  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0004811   0.1536322  TAU-  -->  K-  PI0   K0              *
 *         2   0.0078365   0.1610223  TAU-  --> PI0  PI0   K-              *
 *        12   0.0320754   0.0906445  TAU-  -->  K-  PI-  PI+              *
 *         8   0.0324005   0.1324228  TAU-  --> PI-  K0B  PI0              *
 *         3   0.0123329   0.2365794  TAU-  --> ETA  PI-  PI0              *
 *         5   0.0028303   0.1254360  TAU-  --> PI-  PI0  GAM              *
 *         3   0.0131253   0.1647419  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 ********         *
 ***************************************************************************

                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   156     0     0     0     0.32879     0.17652     0.15863     0.40549     0.00000
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   156     0     0     0     0.09366     0.12616     0.01063     0.15748     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   157     0     0     0     0.21756     0.13342     0.10183     0.27478     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   157     0     0     0     0.08286     0.15763     0.14262     0.22815     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   158     0     0     0    -0.03866     0.02188    -0.00901     0.04533     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   158     0     0     0     0.06753     0.03885     0.11536     0.13921     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  KL0                   1        130   163     0     0     0     2.92531     2.31683    -3.85293     5.38683     0.49767
                                                                 0.157       0.135      -0.214       0.299
  194  gamma                 1         22   166     0     0     0     0.68167     0.62172    -0.97813     1.34460     0.00000
                                                                 0.157       0.136      -0.215       0.300
  195  gamma                 1         22   166     0     0     0     4.10819     4.20785    -6.24673     8.57933     0.00000
                                                                 0.157       0.136      -0.215       0.300
  196  gamma                 1         22   167     0     0     0     0.57513     0.38018    -0.75511     1.02250     0.00000
                                                                 0.157       0.135      -0.215       0.299
  197  gamma                 1         22   167     0     0     0     0.17346     0.19923    -0.35836     0.44520     0.00000
                                                                 0.157       0.135      -0.215       0.299
  198  pi+                   1        211   179     0     0     0    -1.74396    -0.11189    -4.32102     4.66311     0.13957
                                                               -13.099       0.424     -30.302      33.061
  199  pi-                   1       -211   179     0     0     0    -2.00373     0.23319    -4.34846     4.79561     0.13957
                                                               -13.099       0.424     -30.302      33.061
  ilc_fragment_print ncount=                10000
  whizard_integral=   1.5201724344957859     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  1.5201724E+00  1.52E-02    1.00    1.00 100.00

          STDXEND:   38009532 words i/o with     9955 efficiency 
